methyl 4-ethyl-5-methyl-2-{[(2E)-3-(4-nitrophenyl)-2-propenoyl]amino}-3-thiophenecarboxylate

SpectraBase Compound ID	9MCTtUXRrQu
InChI	InChI=1S/C18H18N2O5S/c1-4-14-11(2)26-17(16(14)18(22)25-3)19-15(21)10-7-12-5-8-13(9-6-12)20(23)24/h5-10H,4H2,1-3H3,(H,19,21)/b10-7+
InChIKey	QGVVBZPCMAMXHK-JXMROGBWSA-N Google Search
Mol Weight	374.41 g/mol
Molecular Formula	C18H18N2O5S
Exact Mass	374.093643 g/mol

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SpectraBase Spectrum ID	DtDSGLhOtWN
Name	methyl 4-ethyl-5-methyl-2-{[(2E)-3-(4-nitrophenyl)-2-propenoyl]amino}-3-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/C18H18N2O5S/c1-4-14-11(2)26-17(16(14)18(22)25-3)19-15(21)10-7-12-5-8-13(9-6-12)20(23)24/h5-10H,4H2,1-3H3,(H,19,21)/b10-7+
InChIKey	QGVVBZPCMAMXHK-JXMROGBWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19724
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/9151604; Labnumber: U_AM_ACK/011229; UZI_ID: UZI-019732
Synonyms	methyl 4-ethyl-5-methyl-2-{[3-(4-nitrophenyl)-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature	318 °C