benzoic acid, 4-[[([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)acetyl]amino]-, ethyl ester

SpectraBase Compound ID	H6si3dm2Kk7
InChI	InChI=1S/C19H16N4O3S2/c1-2-26-17(25)12-7-9-13(10-8-12)20-16(24)11-27-18-21-22-19-23(18)14-5-3-4-6-15(14)28-19/h3-10H,2,11H2,1H3,(H,20,24)
InChIKey	CNEVSKILKIXCLK-UHFFFAOYSA-N Google Search
Mol Weight	412.48 g/mol
Molecular Formula	C19H16N4O3S2
Exact Mass	412.066383 g/mol

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SpectraBase Spectrum ID	Bbe6vkWlxob
Name	benzoic acid, 4-[[([1,2,4]triazolo[3,4-b]benzothiazol-3-ylthio)acetyl]amino]-, ethyl 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/C19H16N4O3S2/c1-2-26-17(25)12-7-9-13(10-8-12)20-16(24)11-27-18-21-22-19-23(18)14-5-3-4-6-15(14)28-19/h3-10H,2,11H2,1H3,(H,20,24)
InChIKey	CNEVSKILKIXCLK-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_637
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/11228298