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

SpectraBase Compound ID	Ahkg8Ii5BIf
InChI	InChI=1S/C19H19NO5S/c1-10-5-4-6-11(9-10)16(21)20-17-15(19(23)25-3)14-12(18(22)24-2)7-8-13(14)26-17/h4-6,9,12H,7-8H2,1-3H3,(H,20,21)
InChIKey	ZKRNMMJCELTWQT-UHFFFAOYSA-N Google Search
Mol Weight	373.42 g/mol
Molecular Formula	C19H19NO5S
Exact Mass	373.098394 g/mol

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SpectraBase Spectrum ID	8Gs8gbeZWuf
Name	4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid, 5,6-dihydro-2-[(3-methylbenzoyl)amino]-, dimethyl 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/C19H19NO5S/c1-10-5-4-6-11(9-10)16(21)20-17-15(19(23)25-3)14-12(18(22)24-2)7-8-13(14)26-17/h4-6,9,12H,7-8H2,1-3H3,(H,20,21)
InChIKey	ZKRNMMJCELTWQT-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_7665
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/10329531