benzoic acid, 4-[[[[1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl]thio]acetyl]amino]-, methyl ester

SpectraBase Compound ID	29eEw8znRfZ
InChI	InChI=1S/C19H19N5O3S/c1-12-4-9-16(10-13(12)2)24-19(21-22-23-24)28-11-17(25)20-15-7-5-14(6-8-15)18(26)27-3/h4-10H,11H2,1-3H3,(H,20,25)
InChIKey	JTVPOLHMIRMYLS-UHFFFAOYSA-N Google Search
Mol Weight	397.45 g/mol
Molecular Formula	C19H19N5O3S
Exact Mass	397.120861 g/mol

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SpectraBase Spectrum ID	CJIPBtSFyv9
Name	benzoic acid, 4-[[[[1-(3,4-dimethylphenyl)-1H-tetrazol-5-yl]thio]acetyl]amino]-, methyl ester
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/C19H19N5O3S/c1-12-4-9-16(10-13(12)2)24-19(21-22-23-24)28-11-17(25)20-15-7-5-14(6-8-15)18(26)27-3/h4-10H,11H2,1-3H3,(H,20,25)
InChIKey	JTVPOLHMIRMYLS-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_7034
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/12228969