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

SpectraBase Compound ID	96zZZrWUJBH
InChI	InChI=1S/C18H15ClN2O3S/c1-3-24-18(23)16-11(2)14(10-20)17(25-16)21-15(22)8-7-12-5-4-6-13(19)9-12/h4-9H,3H2,1-2H3,(H,21,22)/b8-7+
InChIKey	CWRQIVFQIUNADS-BQYQJAHWSA-N Google Search
Mol Weight	374.84 g/mol
Molecular Formula	C18H15ClN2O3S
Exact Mass	374.049191 g/mol

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SpectraBase Spectrum ID	B6GVi47AMJm
Name	ethyl 5-{[(2E)-3-(3-chlorophenyl)-2-propenoyl]amino}-4-cyano-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/C18H15ClN2O3S/c1-3-24-18(23)16-11(2)14(10-20)17(25-16)21-15(22)8-7-12-5-4-6-13(19)9-12/h4-9H,3H2,1-2H3,(H,21,22)/b8-7+
InChIKey	CWRQIVFQIUNADS-BQYQJAHWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_13022
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/8034679; Labnumber: NSB0019383; UZI_ID: UZI-013026
Synonyms	ethyl 5-{[3-(3-chlorophenyl)-2-propenoyl]amino}-4-cyano-3-methyl-2-thiophenecarboxylate
Temperature	318 °C