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

SpectraBase Compound ID	9HPpc9SmG7Q
InChI	InChI=1S/C25H14Cl3N3OS/c26-18-7-9-22(19(11-18)24(32)15-4-2-1-3-5-15)30-13-17(12-29)25-31-23(14-33-25)16-6-8-20(27)21(28)10-16/h1-11,13-14,30H/b17-13+
InChIKey	ZBZUWBZXDRJKPF-GHRIWEEISA-N Google Search
Mol Weight	510.83 g/mol
Molecular Formula	C25H14Cl3N3OS
Exact Mass	508.992316 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Kxm3wqX626a
Name	(2E)-3-(2-benzoyl-4-chloroanilino)-2-[4-(3,4-dichlorophenyl)-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/C25H14Cl3N3OS/c26-18-7-9-22(19(11-18)24(32)15-4-2-1-3-5-15)30-13-17(12-29)25-31-23(14-33-25)16-6-8-20(27)21(28)10-16/h1-11,13-14,30H/b17-13+
InChIKey	ZBZUWBZXDRJKPF-GHRIWEEISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4491
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: 120507; Labnumber: ULGAP-09-5286; VK_ID: VK-004492
Synonyms	3-(2-benzoyl-4-chloroanilino)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	318 °C