3-thiophenecarboxylic acid, 4,5-dimethyl-2-[[([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetyl]amino]-, ethyl ester

SpectraBase Compound ID	CjdmsNSEhme
InChI	InChI=1S/C17H18N4O3S2/c1-4-24-16(23)14-10(2)11(3)26-15(14)18-13(22)9-25-17-20-19-12-7-5-6-8-21(12)17/h5-8H,4,9H2,1-3H3,(H,18,22)
InChIKey	NNCKIFIZVOFMOH-UHFFFAOYSA-N Google Search
Mol Weight	390.48 g/mol
Molecular Formula	C17H18N4O3S2
Exact Mass	390.082033 g/mol

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SpectraBase Spectrum ID	I4yoQXbdyJf
Name	3-thiophenecarboxylic acid, 4,5-dimethyl-2-[[([1,2,4]triazolo[4,3-a]pyridin-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/C17H18N4O3S2/c1-4-24-16(23)14-10(2)11(3)26-15(14)18-13(22)9-25-17-20-19-12-7-5-6-8-21(12)17/h5-8H,4,9H2,1-3H3,(H,18,22)
InChIKey	NNCKIFIZVOFMOH-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_3517_980
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/11228694