2-({(E)-2-cyano-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide

SpectraBase Compound ID	Lm49wI5TFTP
InChI	InChI=1S/C19H12Cl2N4OS/c20-14-6-5-11(7-15(14)21)17-10-27-19(25-17)12(8-22)9-24-16-4-2-1-3-13(16)18(23)26/h1-7,9-10,24H,(H2,23,26)/b12-9+
InChIKey	RSIJCDURFSZSFZ-FMIVXFBMSA-N Google Search
Mol Weight	415.3 g/mol
Molecular Formula	C19H12Cl2N4OS
Exact Mass	414.010888 g/mol

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SpectraBase Spectrum ID	7mWwUlgzVuC
Name	2-({(E)-2-cyano-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
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/C19H12Cl2N4OS/c20-14-6-5-11(7-15(14)21)17-10-27-19(25-17)12(8-22)9-24-16-4-2-1-3-13(16)18(23)26/h1-7,9-10,24H,(H2,23,26)/b12-9+
InChIKey	RSIJCDURFSZSFZ-FMIVXFBMSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4489
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: 120504; Labnumber: ULGAP-09-5143; VK_ID: VK-004490
Synonyms	2-({2-cyano-2-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]ethenyl}amino)benzamide
Temperature	318 °C