(2E)-3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	AjMdhR2TT0E
InChI	InChI=1S/C24H23N3O5S/c1-14(28)17-9-22(31-4)23(32-5)10-18(17)26-12-16(11-25)24-27-19(13-33-24)15-6-7-20(29-2)21(8-15)30-3/h6-10,12-13,26H,1-5H3/b16-12+
InChIKey	DXUNWRTXNKUGNZ-FOWTUZBSSA-N Google Search
Mol Weight	465.52 g/mol
Molecular Formula	C24H23N3O5S
Exact Mass	465.135842 g/mol

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SpectraBase Spectrum ID	IjDVk3Jzw9R
Name	(2E)-3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
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/C24H23N3O5S/c1-14(28)17-9-22(31-4)23(32-5)10-18(17)26-12-16(11-25)24-27-19(13-33-24)15-6-7-20(29-2)21(8-15)30-3/h6-10,12-13,26H,1-5H3/b16-12+
InChIKey	DXUNWRTXNKUGNZ-FOWTUZBSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4529
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: 120555; Labnumber: ULGAP-14-5144; VK_ID: VK-004530
Synonyms	3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C