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1-piperazinecarbothioamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-

Compound with spectra: 1 NMR

1-piperazinecarbothioamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-
SpectraBase Compound ID IQpiyF9EgcL
InChI InChI=1S/C18H22ClF3N4OS/c19-14-4-3-13(18(20,21)22)11-15(14)23-17(28)26-9-7-24(8-10-26)12-16(27)25-5-1-2-6-25/h3-4,11H,1-2,5-10,12H2,(H,23,28)
InChIKey XGVOCJIFHFPAOB-UHFFFAOYSA-N
Mol Weight 434.91 g/mol
Molecular Formula C18H22ClF3N4OS
Exact Mass 434.115495 g/mol

View Spectrum of 1-piperazinecarbothioamide, N-[2-chloro-5-(trifluoromethyl)phenyl]-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
thiourea, N'-[2-chloro-5-(trifluoromethyl)phenyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]-
N-[2-chloro-5-(trifluoromethyl)phenyl]-N'-(4-isopropoxybenzoyl)thiourea
N~1~-[2-chloro-5-(trifluoromethyl)phenyl]-N~2~-(2-furylmethyl)ethanediamide
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[({[(2-furylmethyl)amino]carbonyl}amino)acetyl]hydrazinecarboxamide
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxo-2-[(2E)-2-(3-pyridinylmethylene)hydrazino]acetamide
benzoic acid, 2-[[[4-[2-(dimethylamino)-2-oxoethyl]-1-piperazinyl]carbonothioyl]amino]-, methyl ester
butanoic acid, 4-[[2-chloro-5-(trifluoromethyl)phenyl]amino]-4-oxo-, 2-(4-methylphenyl)-2-oxoethyl ester
N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(4-hydroxy-6-methyl-2-pyrimidinyl)sulfanyl]acetamide
butanoic acid, 4-[[2-chloro-5-(trifluoromethyl)phenyl]amino]-4-oxo-, 2-(4-chlorophenyl)-2-oxoethyl ester
butanoic acid, 4-[[2-chloro-5-(trifluoromethyl)phenyl]amino]-4-oxo-, 2-(4-bromophenyl)-2-oxoethyl ester
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