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(+/-)-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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HKsnKMOgR8G
Name (+/-)-N-[(1R*2R*,4R*)-2-[N-(p-Fluorophenyl)amine]-4-(hydroxymethyl)cyclopentyl]-4-methylbenzenesulfonamide
Alternate Name(s) (+/-)-N-[(1R*2R*,4R*)-2-[N-(p-Fluorophenyl)]amine-4-(hydroxymethyl)cyclopen-tyl]-4-methylbenzenesulfonamide N-((1R,2R,4R)-2-((4-fluorophenyl)amino)-4-(hydroxymethyl)cyclopentyl)-4-methylbenzenesulfonamide
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Formula C19H23FN2O3S
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
Molecular Weight 378.462 g/mol
SMILES N(S(c1ccc(cc1)C)(=O)=O)[C@@]1(C[C@](CO)(C[C@]1(Nc1ccc(F)cc1)[H])[H])[H]
SPLASH splash10-0cel-9830000000-fe6469e46128d995e7b5
Source of Spectrum F-71-327-3d
Wiley ID 1743326