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N(1)-((R)-1'-Phenylethyl)-2-[(R)-(p-toluenesulfonyl)methyl]-tetrahydropyrrole

Compound with spectra: 1 MS (GC)

N(1)-((R)-1'-Phenylethyl)-2-[(R)-(p-toluenesulfonyl)methyl]-tetrahydropyrrole
SpectraBase Compound ID 69HRPv6XqOP
InChI InChI=1S/C20H25NO2S/c1-16-10-12-20(13-11-16)24(22,23)15-19-9-6-14-21(19)17(2)18-7-4-3-5-8-18/h3-5,7-8,10-13,17,19H,6,9,14-15H2,1-2H3/t17-,19-/m1/s1
InChIKey ULPIMOSRJLHYOE-IEBWSBKVSA-N
Mol Weight 343.49 g/mol
Molecular Formula C20H25NO2S
Exact Mass 343.1606 g/mol
Enantiomer InChIKey ULPIMOSRJLHYOE-HKUYNNGSSA-N

View Spectrum of N(1)-((R)-1'-Phenylethyl)-2-[(R)-(p-toluenesulfonyl)methyl]-tetrahydropyrrole

MS (GC) Spectrum
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Source of Spectrum D1-1997-1443-20
1-Piperidinecarboxylic acid, 2-[(phenylsulfonyl)methyl]-, 1,1-dimethylethyl ester
(4aR,8aR)-4-[(1S)-1-Phenylethyl]octahydro-2H-1,4-benzothiazine
DI-3-PENTYL-(3S,ALPHA-S,7E)-2-N-BENZYL-N-ALPHA-METHYLBENZYLAMINO-DEC-7-ENEDIOATE
1-Piperidineethanol, 2-[2-(2-butyl-1,3-dioxolan-2-yl)ethyl]-.beta.-phenyl-, [1R-(R*,R*)]-
1-(1-Phenylethyl)-2,3,5,6,7,7a-hexahydroindole
(E),(S)-1-((S)-3-(4-methoxyphenyl)-1-phenylprop-2-ynyl)pyrrolidine-2- carbaldehyde oxime
(E),(S)-1-((S)-3-phenyl-1-p-tolylprop-2-ynyl)pyrrolidine-2-carbaldehyde oxime
(E),(S)-1-((S)-1-(4-chlorophenyl)-3-phenylprop-2-ynyl)pyrrolidine-2-carbaldehyde oxime
Dimethyl syn/anti-2-acetyl-3-(tosylmethyl)pentanedioate
[R(ALPHA)-S]-2-METHYL-3-[(R)-1-PHENYLETHYL]-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE
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