(2E)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2-thienyl)-2-propenamide

SpectraBase Compound ID	HcfWk3UMpKo
InChI	InChI=1S/C16H10Cl2N2OS2/c17-12-5-3-10(8-13(12)18)14-9-23-16(19-14)20-15(21)6-4-11-2-1-7-22-11/h1-9H,(H,19,20,21)/b6-4+
InChIKey	KCRKXFXKPUDHLN-GQCTYLIASA-N Google Search
Mol Weight	381.3 g/mol
Molecular Formula	C16H10Cl2N2OS2
Exact Mass	379.961161 g/mol

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SpectraBase Spectrum ID	dO0L69Hchb
Name	(2E)-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2-thienyl)-2-propenamide
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/C16H10Cl2N2OS2/c17-12-5-3-10(8-13(12)18)14-9-23-16(19-14)20-15(21)6-4-11-2-1-7-22-11/h1-9H,(H,19,20,21)/b6-4+
InChIKey	KCRKXFXKPUDHLN-GQCTYLIASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_17420
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: UZI/9054591; UBI_ID: UBI-017423
Synonyms	N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-(2-thienyl)-2-propenamide
Temperature	318 °C