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

SpectraBase Compound ID	EgsCPpaCsXj
InChI	InChI=1S/C20H15F3N4OS/c1-11-7-3-4-8-13(11)24-12(2)16-17(20(21,22)23)26-27(18(16)28)19-25-14-9-5-6-10-15(14)29-19/h3-10,24H,1-2H3/b16-12-
InChIKey	HRWSZQSDIUSKQF-VBKFSLOCSA-N Google Search
Mol Weight	416.42 g/mol
Molecular Formula	C20H15F3N4OS
Exact Mass	416.091867 g/mol

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SpectraBase Spectrum ID	K2EwEIjocvS
Name	(4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-(2-toluidino)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/C20H15F3N4OS/c1-11-7-3-4-8-13(11)24-12(2)16-17(20(21,22)23)26-27(18(16)28)19-25-14-9-5-6-10-15(14)29-19/h3-10,24H,1-2H3/b16-12-
InChIKey	HRWSZQSDIUSKQF-VBKFSLOCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8149
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/9026710; UBI_ID: UBI-008152
Synonyms	2-(1,3-benzothiazol-2-yl)-4-[1-(2-toluidino)ethylidene]-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one
Temperature	318 °C