(4E)-2-(1,3-benzothiazol-2-yl)-4-[1-(3,4-dichloroanilino)ethylidene]-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one

SpectraBase Compound ID	ImWTBKq4MYA
InChI	InChI=1S/C19H11Cl2F3N4OS/c1-9(25-10-6-7-11(20)12(21)8-10)15-16(19(22,23)24)27-28(17(15)29)18-26-13-4-2-3-5-14(13)30-18/h2-8,25H,1H3/b15-9+
InChIKey	GVCNBAPJHYSHPU-OQLLNIDSSA-N Google Search
Mol Weight	471.29 g/mol
Molecular Formula	C19H11Cl2F3N4OS
Exact Mass	469.998272 g/mol

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SpectraBase Spectrum ID	GDSy6noi8wv
Name	(4E)-2-(1,3-benzothiazol-2-yl)-4-[1-(3,4-dichloroanilino)ethylidene]-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one
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/C19H11Cl2F3N4OS/c1-9(25-10-6-7-11(20)12(21)8-10)15-16(19(22,23)24)27-28(17(15)29)18-26-13-4-2-3-5-14(13)30-18/h2-8,25H,1H3/b15-9+
InChIKey	GVCNBAPJHYSHPU-OQLLNIDSSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3254
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/8082534; UBI_ID: UBI-003255
Synonyms	2-(1,3-benzothiazol-2-yl)-4-[1-(3,4-dichloroanilino)ethylidene]-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one
Temperature	308 °C