N-[(Z)-1-[(4-acetylanilino)carbonyl]-2-(3,4-dimethoxyphenyl)ethenyl]-2-thiophenecarboxamide

SpectraBase Compound ID	HTGyjakCEiE
InChI	InChI=1S/C24H22N2O5S/c1-15(27)17-7-9-18(10-8-17)25-23(28)19(26-24(29)22-5-4-12-32-22)13-16-6-11-20(30-2)21(14-16)31-3/h4-14H,1-3H3,(H,25,28)(H,26,29)/b19-13-
InChIKey	TYDDLKPHWWKYAD-UYRXBGFRSA-N Google Search
Mol Weight	450.51 g/mol
Molecular Formula	C24H22N2O5S
Exact Mass	450.124943 g/mol

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SpectraBase Spectrum ID	TnDpAP5PkZ
Name	N-[(Z)-1-[(4-acetylanilino)carbonyl]-2-(3,4-dimethoxyphenyl)ethenyl]-2-thiophenecarboxamide
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/C24H22N2O5S/c1-15(27)17-7-9-18(10-8-17)25-23(28)19(26-24(29)22-5-4-12-32-22)13-16-6-11-20(30-2)21(14-16)31-3/h4-14H,1-3H3,(H,25,28)(H,26,29)/b19-13-
InChIKey	TYDDLKPHWWKYAD-UYRXBGFRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8862
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: 133863; Labnumber: RRHO-466; VK_ID: VK-008866
Synonyms	N-[1-[(4-acetylanilino)carbonyl]-2-(3,4-dimethoxyphenyl)ethenyl]-2-thiophenecarboxamide
Temperature	318 °C