methyl 4-(aminocarbonyl)-5-{[(2E)-3-(4-tert-butylphenyl)-2-propenoyl]amino}-3-methyl-2-thiophenecarboxylate

SpectraBase Compound ID	9yeslNPcLfK
InChI	InChI=1S/C21H24N2O4S/c1-12-16(18(22)25)19(28-17(12)20(26)27-5)23-15(24)11-8-13-6-9-14(10-7-13)21(2,3)4/h6-11H,1-5H3,(H2,22,25)(H,23,24)/b11-8+
InChIKey	OCFQLMAGQFEZMP-DHZHZOJOSA-N Google Search
Mol Weight	400.49 g/mol
Molecular Formula	C21H24N2O4S
Exact Mass	400.145678 g/mol

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SpectraBase Spectrum ID	46bN5c5BtfZ
Name	methyl 4-(aminocarbonyl)-5-{[(2E)-3-(4-tert-butylphenyl)-2-propenoyl]amino}-3-methyl-2-thiophenecarboxylate
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/C21H24N2O4S/c1-12-16(18(22)25)19(28-17(12)20(26)27-5)23-15(24)11-8-13-6-9-14(10-7-13)21(2,3)4/h6-11H,1-5H3,(H2,22,25)(H,23,24)/b11-8+
InChIKey	OCFQLMAGQFEZMP-DHZHZOJOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_14401
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/9064929; Labnumber: NSB0063862; UZI_ID: UZI-014405
Synonyms	methyl 4-(aminocarbonyl)-5-{[3-(4-tert-butylphenyl)-2-propenoyl]amino}-3-methyl-2-thiophenecarboxylate
Temperature	318 °C