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

SpectraBase Compound ID	HefB83VtBj6
InChI	InChI=1S/C17H15F3N4OS/c1-10(23-8-4-5-9-23)13-14(17(18,19)20)22-24(15(13)25)16-21-11-6-2-3-7-12(11)26-16/h2-3,6-7H,4-5,8-9H2,1H3/b13-10-
InChIKey	LTCCDHVESPODMN-RAXLEYEMSA-N Google Search
Mol Weight	380.39 g/mol
Molecular Formula	C17H15F3N4OS
Exact Mass	380.091867 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	55roRDxPwH8
Name	(4Z)-2-(1,3-benzothiazol-2-yl)-4-[1-(1-pyrrolidinyl)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/C17H15F3N4OS/c1-10(23-8-4-5-9-23)13-14(17(18,19)20)22-24(15(13)25)16-21-11-6-2-3-7-12(11)26-16/h2-3,6-7H,4-5,8-9H2,1H3/b13-10-
InChIKey	LTCCDHVESPODMN-RAXLEYEMSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1226
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/7112076; UBI_ID: UBI-001227
Synonyms	2-(1,3-benzothiazol-2-yl)-4-[1-(1-pyrrolidinyl)ethylidene]-5-(trifluoromethyl)-2,4-dihydro-3H-pyrazol-3-one
Temperature	308 °C