(2E)-4-{[3-(methoxycarbonyl)-5-methyl-4-phenyl-2-thienyl]amino}-4-oxo-2-butenoic acid

SpectraBase Compound ID	4uQeqTKxGop
InChI	InChI=1S/C17H15NO5S/c1-10-14(11-6-4-3-5-7-11)15(17(22)23-2)16(24-10)18-12(19)8-9-13(20)21/h3-9H,1-2H3,(H,18,19)(H,20,21)/b9-8+
InChIKey	TWLARAPIYCNJPN-CMDGGOBGSA-N Google Search
Mol Weight	345.37 g/mol
Molecular Formula	C17H15NO5S
Exact Mass	345.067094 g/mol

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SpectraBase Spectrum ID	C210koi1FO0
Name	(2E)-4-{[3-(methoxycarbonyl)-5-methyl-4-phenyl-2-thienyl]amino}-4-oxo-2-butenoic 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/C17H15NO5S/c1-10-14(11-6-4-3-5-7-11)15(17(22)23-2)16(24-10)18-12(19)8-9-13(20)21/h3-9H,1-2H3,(H,18,19)(H,20,21)/b9-8+
InChIKey	TWLARAPIYCNJPN-CMDGGOBGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_20384
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/9185793; Labnumber: U_AM_ACK/042918; UZI_ID: UZI-020392
Synonyms	4-{[3-(methoxycarbonyl)-5-methyl-4-phenyl-2-thienyl]amino}-4-oxo-2-butenoic acid
Temperature	318 °C