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

SpectraBase Compound ID	8BxBDAb0sju
InChI	InChI=1S/C24H23N3O3S/c1-14-6-7-18(15(2)8-14)21-13-31-24(27-21)17(11-25)12-26-20-10-23(30-5)22(29-4)9-19(20)16(3)28/h6-10,12-13,26H,1-5H3/b17-12+
InChIKey	SDCFXWOXXPJBGU-SFQUDFHCSA-N Google Search
Mol Weight	433.53 g/mol
Molecular Formula	C24H23N3O3S
Exact Mass	433.146013 g/mol

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SpectraBase Spectrum ID	GApjHZ7XRMh
Name	(2E)-3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(2,4-dimethylphenyl)-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/C24H23N3O3S/c1-14-6-7-18(15(2)8-14)21-13-31-24(27-21)17(11-25)12-26-20-10-23(30-5)22(29-4)9-19(20)16(3)28/h6-10,12-13,26H,1-5H3/b17-12+
InChIKey	SDCFXWOXXPJBGU-SFQUDFHCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4467
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: 120478; Labnumber: ULGAP-07-5144; VK_ID: VK-004468
Synonyms	3-(2-acetyl-4,5-dimethoxyanilino)-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C