(2E)-3-(2-benzoyl-4-chloroanilino)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	BZSBiP7ocx9
InChI	InChI=1S/C26H18ClN3O2S/c1-32-21-9-5-8-18(12-21)24-16-33-26(30-24)19(14-28)15-29-23-11-10-20(27)13-22(23)25(31)17-6-3-2-4-7-17/h2-13,15-16,29H,1H3/b19-15+
InChIKey	OKRVATYGDYCYFH-XDJHFCHBSA-N Google Search
Mol Weight	471.96 g/mol
Molecular Formula	C26H18ClN3O2S
Exact Mass	471.080826 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	1407oiQRYff
Name	(2E)-3-(2-benzoyl-4-chloroanilino)-2-[4-(3-methoxyphenyl)-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/C26H18ClN3O2S/c1-32-21-9-5-8-18(12-21)24-16-33-26(30-24)19(14-28)15-29-23-11-10-20(27)13-22(23)25(31)17-6-3-2-4-7-17/h2-13,15-16,29H,1H3/b19-15+
InChIKey	OKRVATYGDYCYFH-XDJHFCHBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4564
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: 120598; Labnumber: ULGAP-18-5286; VK_ID: VK-004565
Synonyms	3-(2-benzoyl-4-chloroanilino)-2-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C