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

SpectraBase Compound ID	20WSVV1AglE
InChI	InChI=1S/C26H27N3O3S/c1-16(2)10-18-6-8-19(9-7-18)23-15-33-26(29-23)20(13-27)14-28-22-12-25(32-5)24(31-4)11-21(22)17(3)30/h6-9,11-12,14-16,28H,10H2,1-5H3/b20-14+
InChIKey	VASAKISLVSVWGT-XSFVSMFZSA-N Google Search
Mol Weight	461.58 g/mol
Molecular Formula	C26H27N3O3S
Exact Mass	461.177313 g/mol

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SpectraBase Spectrum ID	Iiqi18OHCya
Name	(2E)-3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(4-isobutylphenyl)-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/C26H27N3O3S/c1-16(2)10-18-6-8-19(9-7-18)23-15-33-26(29-23)20(13-27)14-28-22-12-25(32-5)24(31-4)11-21(22)17(3)30/h6-9,11-12,14-16,28H,10H2,1-5H3/b20-14+
InChIKey	VASAKISLVSVWGT-XSFVSMFZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4514
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: 120536; Labnumber: ULGAP-11-5144; VK_ID: VK-004515
Synonyms	3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(4-isobutylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C