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(3R)-N-(tert-Butanesulfonyl)-N-(2-propyl)-1-phenylhex-5-yn-3-amine

Compound with spectra: 1 MS (GC)

(3R)-N-(tert-Butanesulfonyl)-N-(2-propyl)-1-phenylhex-5-yn-3-amine
SpectraBase Compound ID JLGO0s96jds
InChI InChI=1S/C19H25NO2S/c1-6-11-18(15-14-17-12-9-8-10-13-17)20(16-7-2)23(21,22)19(3,4)5/h1-2,8-10,12-13,18H,11,14-16H2,3-5H3/t18-/m0/s1
InChIKey QJAMAGFYMQFDMY-SFHVURJKSA-N
Mol Weight 331.47 g/mol
Molecular Formula C19H25NO2S
Exact Mass 331.1606 g/mol
Enantiomer InChIKey QJAMAGFYMQFDMY-GOSISDBHSA-N
Racemate InChIKey QJAMAGFYMQFDMY-UHFFFAOYSA-N

View Spectrum of (3R)-N-(tert-Butanesulfonyl)-N-(2-propyl)-1-phenylhex-5-yn-3-amine

MS (GC) Spectrum
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Source of Spectrum U1-2020-121-5a
piperazine, 1-[(4-chlorophenyl)sulfonyl]-4-(1-methyl-3-phenylpropyl)-
Dimethyl [(1S)-1-{[(R)-(tert-Butyl)sulfinyl]amino}-3-phenylpropyl]propanedioate
N-Propyl-N-tosylcyclohexylamine
N-Cyclohexyl-4-fluoro-N-(2-hydroxyethyl)benzenesulfonamide
N-cyclohexyl-N-ethyl-4-methoxybenzenesulfonamide
(2S,4S)-3-ETHYNYL-2,4-DIMETHYL-N-(4-METHYLPHENYLSULFONYL)-AZETIDINE
(2R)-(-)-2-Hexyl-1-tosylazetidine
Ethyl 3-[N-Benzyl-N-(3-hydroxypropyl)amino]-5-phenylpentanoate
N,N-dicyclohexyl-4-methoxybenzenesulfonamide
(S(S),3S)-1-(2-Bromophenyl)-N-(tert-butylsulfinyl)-3-methylhex-5-en-3-amine
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