(2E)-N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-3-(2,4-dichlorophenyl)-2-propenamide

SpectraBase Compound ID	6pMmt3eHvFf
InChI	InChI=1S/C22H14Cl2N2O2S/c23-14-7-5-13(17(24)11-14)6-10-21(28)25-15-8-9-19(27)16(12-15)22-26-18-3-1-2-4-20(18)29-22/h1-12,27H,(H,25,28)/b10-6+
InChIKey	JXLRFHMUNLYLDL-UXBLZVDNSA-N Google Search
Mol Weight	441.33 g/mol
Molecular Formula	C22H14Cl2N2O2S
Exact Mass	440.015304 g/mol

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SpectraBase Spectrum ID	1VjfKLP7w0x
Name	(2E)-N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-3-(2,4-dichlorophenyl)-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/C22H14Cl2N2O2S/c23-14-7-5-13(17(24)11-14)6-10-21(28)25-15-8-9-19(27)16(12-15)22-26-18-3-1-2-4-20(18)29-22/h1-12,27H,(H,25,28)/b10-6+
InChIKey	JXLRFHMUNLYLDL-UXBLZVDNSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6684
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: 63108; UBI_ID: UBI-006686
Synonyms	N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-3-(2,4-dichlorophenyl)-2-propenamide
Temperature	315 °C