(2E)-3-(2-bromo-4-methylanilino)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile

SpectraBase Compound ID	BA5fAymrglF
InChI	InChI=1S/C19H12BrCl2N3S/c1-11-2-5-17(14(20)6-11)24-9-13(8-23)19-25-18(10-26-19)12-3-4-15(21)16(22)7-12/h2-7,9-10,24H,1H3/b13-9+
InChIKey	GNZFOZOKHWBNLN-UKTHLTGXSA-N Google Search
Mol Weight	465.2 g/mol
Molecular Formula	C19H12BrCl2N3S
Exact Mass	462.931237 g/mol

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SpectraBase Spectrum ID	GndlMDNPdlK
Name	(2E)-3-(2-bromo-4-methylanilino)-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/C19H12BrCl2N3S/c1-11-2-5-17(14(20)6-11)24-9-13(8-23)19-25-18(10-26-19)12-3-4-15(21)16(22)7-12/h2-7,9-10,24H,1H3/b13-9+
InChIKey	GNZFOZOKHWBNLN-UKTHLTGXSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4758
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: 121542; Labnumber: ULGAP-09-3998; VK_ID: VK-004759
Synonyms	3-(2-bromo-4-methylanilino)-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-propenenitrile
Temperature	315 °C