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3-[({[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetyl}amino)methyl]benzoic acid
SpectraBase Compound ID AX5nmSrCtqn
InChI InChI=1S/C12H13N5O3S/c1-17-12(14-15-16-17)21-7-10(18)13-6-8-3-2-4-9(5-8)11(19)20/h2-5H,6-7H2,1H3,(H,13,18)(H,19,20)
InChIKey VFLKCLRFMVRDQB-UHFFFAOYSA-N
Mol Weight 307.33 g/mol
Molecular Formula C12H13N5O3S
Exact Mass 307.07391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1aILbQr3Yf5
Name 3-[({[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetyl}amino)methyl]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/C12H13N5O3S/c1-17-12(14-15-16-17)21-7-10(18)13-6-8-3-2-4-9(5-8)11(19)20/h2-5H,6-7H2,1H3,(H,13,18)(H,19,20)
InChIKey VFLKCLRFMVRDQB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6292
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: NMR/11242701; Labnumber: LP-3701400; IOH_ID: IOH-006293