The largest database of trusted experimental protocols

Wb 400 spectrometer

Manufactured by Bruker
Sourced in Germany

The WB-400 spectrometer is a laboratory equipment manufactured by Bruker. It is a nuclear magnetic resonance (NMR) spectrometer designed for scientific research and analysis. The core function of the WB-400 is to perform high-resolution NMR measurements and spectroscopy.

Automatically generated - may contain errors

5 protocols using wb 400 spectrometer

1

Synthesis and Characterization of Crosslinked Polymers

Check if the same lab product or an alternative is used in the 5 most similar protocols

EXAMPLE 1

Materials and Methods:

Phenol (Ph), ethylene glycol (EG), diethylene glycol (DEG), triethylene glycol (TEG) and Tetraethylene glycol (TETA) and paraformaldehyde were purchased from Fluka Chemie AG (Buchs, Switzerland). heptane was supplied by Sigma-Aldrich, Germany. All other solvents and reagents employed were of analytical grade. The infrared spectra were recorded were analysed by Perkin Elmer 16F PC FTIR spectrometer in the 4000-500 cm-1 wavelength region. The solid NMR spectra were recorded by Bruker WB-400 spectrometer with a spinning rate of 10 KHz. The cross-linked polymers were analysed for powder xray diffraction by Rigaku Miniflex II Desktop X-ray Diffractometer with 30 and stop angle of 700 sampling step size of 0.03, scan speed 3.00, 30 KV and 15 mA. The concentrations of mercury samples before and after analysis were analysed Inductively Coupled Plasma Mass Spectroscopy model ICP-MS XSeries-II (Thermo Scientific). Thermal properties of the synthesized cross-linked polymers were performed on NETZSCH Thermal Analyzer, model DSC 204 F1 Phoenix and TG 209 F1 Libra, respectively.

+ Open protocol
+ Expand
2

Characterization of Melamine-based Composites

Check if the same lab product or an alternative is used in the 5 most similar protocols

Example 1

Materials and Methods

Melamine, diaminoalkanes, and paraformaldehyde were purchased from Fluka Chemie AG (Buchs, Switzerland). N, N-dimethylformamide (DMF) was supplied by Sigma Aldrich (Germany). All other solvents and reagents employed were of analytical grade. FT-IR spectra of the composites were analyzed on a Perkin Elmer 16F PC FT-IR spectrometer within 4000-500 cm−1 wavenumber region. Solid-state 13C-NMR spectra were taken using a Bruker WB-400 spectrometer with a spinning rate of 10 KHz. Elemental analysis was done on a Perkin-Elmer Elemental Analyzer series II Model 2400. Powder X-ray diffraction pattern of crystal nature was recorded using a Rigaku Miniflex II Desktop X-ray Diffractometer with 3° and stop angle of 70°, sampling step size of 0.03, scan speed of 3.00, 30 KV and 15 mA. Inductively Coupled Plasma Mass Spectroscopy (ICP-M S) analyses of wastewater before and after treatment with composites were done using an ICP-M S X Series-II (Thermo Scientific).

+ Open protocol
+ Expand
3

Solid-State 13C NMR Characterization

Check if the same lab product or an alternative is used in the 5 most similar protocols
Solid-state 13 C cross polarization magic-angle spinning (CPMAS) nuclear magnetic resonance (NMR) spectra were obtained on a Bruker WB 400 spectrometer, using a 4-mm DVT probehead. Samples were packed in 4 mm diameter cylindrical zirconia rotors and spectra were referenced to adamantane. Operation conditions included a contact time of 1 ms, a recycle delay of 3 s, a spin rate of 9 kHz and 4000 scans.
+ Open protocol
+ Expand
4

Synthesis and Characterization of Polyamine Compounds

Check if the same lab product or an alternative is used in the 5 most similar protocols

Example 1

Materials and Methods

Pyrrole (PY), 1,2-Diaminoethane (ED), 1,4-Diaminobutane (BD), 1,8-Diamineoctane (OD), 1,10-Diaminodecane (DD), paraformaldehyde, heptane, carbon disulfide (CS2), potassium hydroxide, acetone, dimethylformamide (DMF) were used as received without purification. Solvents and other chemicals used were of analytical grade. Elemental analysis was done using a Perkin-Elmer Elemental Analyzer series II Model 2400. FT-IR spectra recorded on a Perkin Elmer 16F PC FTIR spectrometer. Solid-state 13C-NMR spectra were taken using Bruker WB-400 spectrometer with a spinning rate of 10 KHz Thermogravimetric analysis (TGA) was performed using a thermal analyzer (STA 429) by Netzsch (Germany). Powder X-ray Diffraction pattern for crystal nature was recorded using Rigaku Miniflex II Desktop X-ray Diffractometer from Theta=5-50. Concentration of metal ions before and after adsorption where measured by inductively coupled plasma (ICP-MS).

+ Open protocol
+ Expand
5

Cross-Linked Polymer Characterization by NMR

Check if the same lab product or an alternative is used in the 5 most similar protocols

Example 4

Characterization of Cross-Linked Polymer: NMR Spectroscopy

Solid state 13C NMR spectra were obtained using a Bruker WB-400 spectrometer with a spinning rate of 10 kHz and shown in FIG. 3. The assignment of peaks and spectra confirmed the proposed structures of each polymer. The peak at˜80 ppm (d-peak of MPF) revealed the formation of a triazine ring in MPF. The peak at ˜130 ppm in the spectrum of BSPF is attributed to the aromatic bisphenol-S [Rego R, Adriaensens PJ, Carleer RA, Gelan JM. Fully quantitative carbon-13 NMR characterization of resol phenol-formaldehyde prepolymer resins. Polymer 2004; 45: 33-8; Chuang IS, Maciel G E, Myers G E. Carbon-13 NMR study of curing in furfuryl alcohol resins. Macromolecules 1984; 17: 1087-90; and Chutayothin P, Ishida H. Polymerization of p-cresol, formaldehyde, and piperazine and structure of monofunctional benzoxazine-derived oligomers. Polymer 2011; 52(18): 3897-904, each incorporated herein by reference in their entirety]. Additionally, tertiary aromatic α-peak and secondary-cyclic and acyclic e- and f-peaks exist in both polymer types.

+ Open protocol
+ Expand

About PubCompare

Our mission is to provide scientists with the largest repository of trustworthy protocols and intelligent analytical tools, thereby offering them extensive information to design robust protocols aimed at minimizing the risk of failures.

We believe that the most crucial aspect is to grant scientists access to a wide range of reliable sources and new useful tools that surpass human capabilities.

However, we trust in allowing scientists to determine how to construct their own protocols based on this information, as they are the experts in their field.

Ready to get started?

Sign up for free.
Registration takes 20 seconds.
Available from any computer
No download required

Sign up now

Revolutionizing how scientists
search and build protocols!