For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-[({[4-methyl-5-(2-pyrazinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoic acid
SpectraBase Compound ID JNFB7u151KD
InChI InChI=1S/C16H14N6O3S/c1-22-14(12-8-17-5-6-18-12)20-21-16(22)26-9-13(23)19-11-4-2-3-10(7-11)15(24)25/h2-8H,9H2,1H3,(H,19,23)(H,24,25)
InChIKey DTQQXBROAYRNTL-UHFFFAOYSA-N
Mol Weight 370.39 g/mol
Molecular Formula C16H14N6O3S
Exact Mass 370.08481 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3bT47sOXHH2
Name 3-[({[4-methyl-5-(2-pyrazinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)amino]benzoic acid
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H14N6O3S/c1-22-14(12-8-17-5-6-18-12)20-21-16(22)26-9-13(23)19-11-4-2-3-10(7-11)15(24)25/h2-8H,9H2,1H3,(H,19,23)(H,24,25)
InChIKey DTQQXBROAYRNTL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35179
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: E85029; SBI_ID: SBI-035183
Temperature 298 °C