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

SpectraBase Compound ID	7BbXZLckgQe
InChI	InChI=1S/C27H20ClN3O2S/c1-2-33-22-11-8-18(9-12-22)25-17-34-27(31-25)20(15-29)16-30-24-13-10-21(28)14-23(24)26(32)19-6-4-3-5-7-19/h3-14,16-17,30H,2H2,1H3/b20-16+
InChIKey	MICJTOCKBJVBIM-CAPFRKAQSA-N Google Search
Mol Weight	485.99 g/mol
Molecular Formula	C27H20ClN3O2S
Exact Mass	485.096476 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	GX5XqOyQuKF
Name	(2E)-3-(2-benzoyl-4-chloroanilino)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C27H20ClN3O2S/c1-2-33-22-11-8-18(9-12-22)25-17-34-27(31-25)20(15-29)16-30-24-13-10-21(28)14-23(24)26(32)19-6-4-3-5-7-19/h3-14,16-17,30H,2H2,1H3/b20-16+
InChIKey	MICJTOCKBJVBIM-CAPFRKAQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4524
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: 120548; Labnumber: ULGAP-13-5286; VK_ID: VK-004525
Synonyms	3-(2-benzoyl-4-chloroanilino)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C