3-thiazolidinebutanamide, 5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-N-[2-(trifluoromethyl)phenyl]-, (5Z)-

SpectraBase Compound ID	JnjVK8oOOet
InChI	InChI=1S/C22H19F3N2O3S2/c1-30-15-7-4-6-14(12-15)13-18-20(29)27(21(31)32-18)11-5-10-19(28)26-17-9-3-2-8-16(17)22(23,24)25/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,26,28)/b18-13-
InChIKey	OYJJOWQWZOIQHM-AQTBWJFISA-N Google Search
Mol Weight	480.52 g/mol
Molecular Formula	C22H19F3N2O3S2
Exact Mass	480.078919 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	BIzKH0VXObp
Name	3-thiazolidinebutanamide, 5-[(3-methoxyphenyl)methylene]-4-oxo-2-thioxo-N-[2-(trifluoromethyl)phenyl]-, (5Z)-
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/C22H19F3N2O3S2/c1-30-15-7-4-6-14(12-15)13-18-20(29)27(21(31)32-18)11-5-10-19(28)26-17-9-3-2-8-16(17)22(23,24)25/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,26,28)/b18-13-
InChIKey	OYJJOWQWZOIQHM-AQTBWJFISA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_2392
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: NMR/11269018