4-{[3-(aminocarbonyl)-4-(4-isopropylphenyl)-5-methyl-2-thienyl]amino}-4-oxobutanoic acid

SpectraBase Compound ID	JL9llMS8Cud
InChI	InChI=1S/C19H22N2O4S/c1-10(2)12-4-6-13(7-5-12)16-11(3)26-19(17(16)18(20)25)21-14(22)8-9-15(23)24/h4-7,10H,8-9H2,1-3H3,(H2,20,25)(H,21,22)(H,23,24)
InChIKey	RYCHQYFYUYUXLN-UHFFFAOYSA-N Google Search
Mol Weight	374.46 g/mol
Molecular Formula	C19H22N2O4S
Exact Mass	374.130028 g/mol

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SpectraBase Spectrum ID	60c4RtkOVoI
Name	4-{[3-(aminocarbonyl)-4-(4-isopropylphenyl)-5-methyl-2-thienyl]amino}-4-oxobutanoic acid
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/C19H22N2O4S/c1-10(2)12-4-6-13(7-5-12)16-11(3)26-19(17(16)18(20)25)21-14(22)8-9-15(23)24/h4-7,10H,8-9H2,1-3H3,(H2,20,25)(H,21,22)(H,23,24)
InChIKey	RYCHQYFYUYUXLN-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15668
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: UZI/1003418; Labnumber: NSB-0099643; UZI_ID: UZI-015672
Temperature	308 °C