Log In Sign up
The largest database of trusted experimental protocols

Ascend 850 nmr spectrometer

Manufactured by Agilent Technologies
Visit Supplier

The Ascend® 850 NMR spectrometer is a high-performance nuclear magnetic resonance (NMR) instrument designed for advanced analytical applications. It features a superconducting magnet that generates a powerful magnetic field, enabling precise and sensitive detection of molecular structures and compositions.

Automatically generated - may contain errors

Lab products found in correlation

Ascend 600 nmr spectrometer, by Bruker (2 mentions) Microtof 2 esi tof ms spectrometer, by Bruker (2 mentions) Topspin 2, by Bruker (2 mentions)

Spelling variants of this product

NMR spectrometer (77 citations) Spectrometers (10 citations)

2 protocols using ascend 850 nmr spectrometer

1

NMR and Mass Spectrometry Analysis of Compound 10

Check if the same lab product or an alternative is used in the 5 most similar protocols
HR-ESI-MS spectra were recorded on a Bruker microTOF II ESI-TOF-MS spectrometer. MSn analysis was carried out on a LTQ Velos dual-pressure ion trap mass spectrometer (Thermo Fisher Scientific)32 for compound 10. 1H, 13C, 1H-1H COSY, 1H-1H TOCSY, 1H-1H NOESY, 1H-13C HSQC, 1H-13C HMBC and 1H-15N HSQC NMR spectra for compound 10 were recorded on a Bruker Ascend® 850 NMR spectrometer (850 MHz for 1H and 212.5 MHz for 13C) or a 600 MHz Varian NMR spectrometer (Topspin 2.1.6 software, Bruker) with a 1.7 mm cryoprobe, respectively, using DMSO-d6 as solvent. 1H, 13C, 1H-1H COSY, 1H-1H NOESY, 1H-13C HSQC and 1H-13C HMBC spectra for compounds 6, 13, and 14 were all performed on a Bruker Ascend® 600 NMR spectrometer (600 MHz for 1H and 150 MHz for 13C) using DMSO-d6. Data were collected and reported as follows: chemical shift, integration multiplicity (s = singlet, d = doublet, t = triplet, m = multiplet), coupling constant. Chemical shifts were reported using the DMSO-d6 resonance as internal standard for 1H-NMR DMSO-d6: δ = 2.50 ppm and 13C-NMR DMSO-d6: δ = 39.6 ppm.
Li Z.R., Li J., Gu J.P., Lai J.Y., Duggan B.M., Zhang W.P., Li Z.L., Li Y.X., Tong R.B., Xu Y., Lin D.H., Moore B.S, & Qian P.Y. (2016). Divergent biosynthesis yields a cytotoxic aminomalonate-containing precolibactin. Nature chemical biology, 12(10), 773-775.
+ Open protocol
+ Expand
2

NMR and Mass Spectrometry Analysis of Compound 10

Check if the same lab product or an alternative is used in the 5 most similar protocols
HR-ESI-MS spectra were recorded on a Bruker microTOF II ESI-TOF-MS spectrometer. MSn analysis was carried out on a LTQ Velos dual-pressure ion trap mass spectrometer (Thermo Fisher Scientific)32 for compound 10. 1H, 13C, 1H-1H COSY, 1H-1H TOCSY, 1H-1H NOESY, 1H-13C HSQC, 1H-13C HMBC and 1H-15N HSQC NMR spectra for compound 10 were recorded on a Bruker Ascend® 850 NMR spectrometer (850 MHz for 1H and 212.5 MHz for 13C) or a 600 MHz Varian NMR spectrometer (Topspin 2.1.6 software, Bruker) with a 1.7 mm cryoprobe, respectively, using DMSO-d6 as solvent. 1H, 13C, 1H-1H COSY, 1H-1H NOESY, 1H-13C HSQC and 1H-13C HMBC spectra for compounds 6, 13, and 14 were all performed on a Bruker Ascend® 600 NMR spectrometer (600 MHz for 1H and 150 MHz for 13C) using DMSO-d6. Data were collected and reported as follows: chemical shift, integration multiplicity (s = singlet, d = doublet, t = triplet, m = multiplet), coupling constant. Chemical shifts were reported using the DMSO-d6 resonance as internal standard for 1H-NMR DMSO-d6: δ = 2.50 ppm and 13C-NMR DMSO-d6: δ = 39.6 ppm.
Li Z.R., Li J., Gu J.P., Lai J.Y., Duggan B.M., Zhang W.P., Li Z.L., Li Y.X., Tong R.B., Xu Y., Lin D.H., Moore B.S, & Qian P.Y. (2016). Divergent biosynthesis yields a cytotoxic aminomalonate-containing precolibactin. Nature chemical biology, 12(10), 773-775.
+ 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!