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(+/-)-N-[(1R*2R*,4R*)-2-[N-(p-Fluorophenyl)amine]-4-(hydroxymethyl)cyclopentyl]-4-methylbenzenesulfonamide

Compound with spectra: 1 MS (GC)

(+/-)-N-[(1R*2R*,4R*)-2-[N-(p-Fluorophenyl)amine]-4-(hydroxymethyl)cyclopentyl]-4-methylbenzenesulfonamide
SpectraBase Compound ID FBJ3qypMBZb
InChI InChI=1S/C19H23FN2O3S/c1-13-2-8-17(9-3-13)26(24,25)22-19-11-14(12-23)10-18(19)21-16-6-4-15(20)5-7-16/h2-9,14,18-19,21-23H,10-12H2,1H3/t14-,18-,19-/m1/s1
InChIKey PQDFBAPRERGIQO-NIKGAXFTSA-N
Mol Weight 378.46 g/mol
Molecular Formula C19H23FN2O3S
Exact Mass 378.141342 g/mol
Enantiomer InChIKey PQDFBAPRERGIQO-JVPBZIDWSA-N

View Spectrum of (+/-)-N-[(1R*2R*,4R*)-2-[N-(p-Fluorophenyl)amine]-4-(hydroxymethyl)cyclopentyl]-4-methylbenzenesulfonamide

MS (GC) Spectrum
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Source of Spectrum F-71-327-3d
(1S,2S)-2-[N-(2-Hydroxybenzylidene)amino]-1-[N-(4-methylphenylsulfonyl)amino]cyclohexane
Butane, 3-(dibenzylamino)-4-phenyl-2-(p-tosylamino)-
N-[2-(3-Chlorophenoxy)cyclohexyl]-4-methylbenzenesulfonamide
N-(p-TOLYLSULFONYL)-DL-LEUCINE, 2,4-DICHLOROPHENYL ESTER
NQDYTEBDWJIXNM-JIMLSGQQSA-M
N-[(E)-(3-methoxyphenyl)methyleneamino]-3-phenyl-2-(p-tolylsulfonylamino)propanamide
(S)-1-(2-Benzyl-1,3-dithian-2-yl)-2-(4-methylbenzenesulfonamido)-4-methylpentane
N-(2-(diphenylmethylene)cyclobutyl)-4-methylbenzenesulfonamide
DOOWUYQLMUJLBD-ZCDLSOSASA-N
(2R,3R)-2-amino-3-phenyl-3-(tosylamino)propionic acid ethyl ester
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