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N-(2-CHLOROBENZYL)-2-[(5-CHLORO-2-METHOXYPHENYLSULFONYL)-(2-FLUOROALLYL)-AMINO]-4-PENTENAMIDE

Compound with spectra: 1 NMR

N-(2-CHLOROBENZYL)-2-[(5-CHLORO-2-METHOXYPHENYLSULFONYL)-(2-FLUOROALLYL)-AMINO]-4-PENTENAMIDE
SpectraBase Compound ID JFGzLOx4Wc4
InChI InChI=1S/C22H23Cl2FN2O4S/c1-4-7-19(22(28)26-13-16-8-5-6-9-18(16)24)27(14-15(2)25)32(29,30)21-11-10-17(23)12-20(21)31-3/h4-6,8-12,19H,1-2,7,13-14H2,3H3,(H,26,28)
InChIKey VHFNQYQKVUSDON-UHFFFAOYSA-N
Mol Weight 501.4 g/mol
Molecular Formula C22H23Cl2FN2O4S
Exact Mass 500.073962 g/mol

View Spectrum of N-(2-CHLOROBENZYL)-2-[(5-CHLORO-2-METHOXYPHENYLSULFONYL)-(2-FLUOROALLYL)-AMINO]-4-PENTENAMIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2-[(5-CHLORO-2-METHOXYPHENYL)-SULFONYL-(2-FLUOROALLYL)-AMINO]-N-(3,4-DIFLUOROBENZYL)-4-PENTENAMIDE
3-isoquinolinecarboxamide, 1,2,3,4-tetrahydro-2-[(4-methoxyphenyl)sulfonyl]-N-(phenylmethyl)-
3-isoquinolinecarboxamide, N-[(4-bromophenyl)methyl]-1,2,3,4-tetrahydro-2-[(4-methylphenyl)sulfonyl]-
2-(4-Methoxyphenyl)sulfonyl-N-phenethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
3-isoquinolinecarboxamide, N-[(4-bromophenyl)methyl]-2-[(4-fluorophenyl)sulfonyl]-1,2,3,4-tetrahydro-
2-Pyrrolidinecarboxamide, 1-[(2,5-dimethoxyphenyl)sulfonyl]-N-tricyclo[3.3.1.1(3,7)]dec-1-yl-
1-(4-Chloranyl-2,5-dimethoxy-phenyl)sulfonyl-2,3-dihydroindole
5-(benzyl)-1,1-diketo-2-methyl-3,4-dihydrobenzo[f][1,2,5]thiadiazepine-3-carboxylic acid methyl ester
1H-indole, 2,3-dihydro-1-[[1-[(4-methylphenyl)sulfonyl]-2-pyrrolidinyl]carbonyl]-
4-((2-[(4-Ethyl-1-piperazinyl)carbonyl]-1-pyrrolidinyl)sulfonyl)-2,1,3-benzothiadiazole
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