The largest database of trusted experimental protocols

Ecx nmr spectrometer

Manufactured by JEOL
Sourced in Japan

The ECX NMR spectrometer by JEOL is a nuclear magnetic resonance (NMR) spectrometer designed for laboratory analysis. It provides the core functionality of NMR spectroscopy to identify and characterize chemical compounds.

Automatically generated - may contain errors

2 protocols using ecx nmr spectrometer

1

Comprehensive Spectroscopic Characterization

Check if the same lab product or an alternative is used in the 5 most similar protocols
1H and 13C NMR spectra were recorded on a JEOL ECX NMR spectrometer. FTIR
spectra of neat samples were recorded on a Carry-660 spectrophotometer.
HRMS-electrospray ionization (ESI) spectra were recorded on a Bruker
maXis impact HD instrument. UV–vis and fluorescence spectra
were recorded on a Shimadzu UV-2450 and a Cary Eclipse spectrophotometer,
respectively. Solid-state emission was recorded by preparing a thin
film of compounds on a quartz plate using the drop-cast method. Solvents
and chemicals were purchased from commercial sources and used without
further purification. Spectroscopic grade solvents were used for photophysical
studies. Melting points were recorded using a Stuart melting point
instrument. TGA was performed on a PerkinElmer Pyris 1 and NETZSCH
STA449 F1 Jupiter instrument under a nitrogen atmosphere at a heating
rate of 10 °C per minute. The temperature of degradation (Td) was correlated with a 5% weight loss. SC-XRD
studies were performed on an Agilent Technologies X-ray diffractometer.
3D structure visualization and exploration of crystal packing were
done using Mercury software. The absolute quantum yields (both solid
and solution state) were calculated using an integrating sphere on
a Fluorolog instrument (Horiba Scientific). DCM solutions of compounds
were used to calculate the absolute quantum yield. The lifetime data
were measured on an Agilent lifetime instrument.
+ Open protocol
+ Expand
2

1H-NMR Analysis of Serum Metabolites

Check if the same lab product or an alternative is used in the 5 most similar protocols
Methods for 1H-NMR measurement and FID analysis using STFT are described elsewhere28 (link). Briefly, each serum sample (200 μL) was mixed with 400 μL of deuterium oxide (2H2O) (ISOTEC, Sigma-Aldrich, St. Louis, MO, USA) and pipetted into a 5-mm (outer diameter) NMR tube (Wilmad-LabGlass, Vineland, NJ, USA) for NMR analysis. Solution-state NMR analyses were performed at a proton resonance frequency of 300 MHz (7.05 T) using an ECX NMR spectrometer (JEOL, Tokyo, Japan) interfaced with a TH5 probe (auto-tunable type) equipped with Delta NMR processing and control software (version 4.3.2; JEOL). FIDs were acquired using a single pulse with a 2.0-s relaxation delay between repeated pulse sequences and subsequently processed using LabVIEW 2015 software (version 15.0.1f1; National Instruments Corp., Austin, TX, USA). STFT was performed using the FID data and spectrograms were generated as a visual representation of the time–frequency analysis. Each spectrogram datum in the two-dimensional matrix was read from left to right and row by row and populated in a single row. In this study, each spectrogram datum was reshaped from a 257 × 512 two-dimensional matrix into a 1 × 131,584 single row. After combining the total rows into a separate 66 × 131,584 matrix, the resulting dataset was used to perform multivariate data analysis.
+ 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!