4H-cyclopenta[b]thiophene-3-carboxylic acid, 5,6-dihydro-2-[[[(4-methylbenzoyl)amino]carbonothioyl]amino]-, ethyl ester

SpectraBase Compound ID	4F5jj9VKBjC
InChI	InChI=1S/C19H20N2O3S2/c1-3-24-18(23)15-13-5-4-6-14(13)26-17(15)21-19(25)20-16(22)12-9-7-11(2)8-10-12/h7-10H,3-6H2,1-2H3,(H2,20,21,22,25)
InChIKey	BYISKKNRZGXZIU-UHFFFAOYSA-N Google Search
Mol Weight	388.5 g/mol
Molecular Formula	C19H20N2O3S2
Exact Mass	388.091535 g/mol

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SpectraBase Spectrum ID	BNtCHo9ZfKr
Name	4H-cyclopenta[b]thiophene-3-carboxylic acid, 5,6-dihydro-2-[[[(4-methylbenzoyl)amino]carbonothioyl]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/C19H20N2O3S2/c1-3-24-18(23)15-13-5-4-6-14(13)26-17(15)21-19(25)20-16(22)12-9-7-11(2)8-10-12/h7-10H,3-6H2,1-2H3,(H2,20,21,22,25)
InChIKey	BYISKKNRZGXZIU-UHFFFAOYSA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_3144
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/10228946