ethyl 2-{[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]amino}-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate

SpectraBase Compound ID	G0WLDvXxJOj
InChI	InChI=1S/C20H20Cl2N2O4S/c1-5-28-20(27)16-11(2)17(19(26)24(3)4)29-18(16)23-15(25)9-7-12-6-8-13(21)14(22)10-12/h6-10H,5H2,1-4H3,(H,23,25)/b9-7+
InChIKey	IVPGHRMVHHLVRX-VQHVLOKHSA-N Google Search
Mol Weight	455.36 g/mol
Molecular Formula	C20H20Cl2N2O4S
Exact Mass	454.052084 g/mol

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SpectraBase Spectrum ID	JvIE3k9udsJ
Name	ethyl 2-{[(2E)-3-(3,4-dichlorophenyl)-2-propenoyl]amino}-5-[(dimethylamino)carbonyl]-4-methyl-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/C20H20Cl2N2O4S/c1-5-28-20(27)16-11(2)17(19(26)24(3)4)29-18(16)23-15(25)9-7-12-6-8-13(21)14(22)10-12/h6-10H,5H2,1-4H3,(H,23,25)/b9-7+
InChIKey	IVPGHRMVHHLVRX-VQHVLOKHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_19885
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/9290821; Labnumber: U_AM_ACK/020473; UZI_ID: UZI-019893
Synonyms	ethyl 2-{[3-(3,4-dichlorophenyl)-2-propenoyl]amino}-5-[(dimethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
Temperature	318 °C