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(3R,4S)-3-Butyl-4-phenethyl-[1,2]thiazetidine 1,1-dioxide

Compound with spectra: 1 MS (GC)

(3R,4S)-3-Butyl-4-phenethyl-[1,2]thiazetidine 1,1-dioxide
SpectraBase Compound ID LdBQ1bwOtTQ
InChI InChI=1S/C14H21NO2S/c1-2-3-9-13-14(18(16,17)15-13)11-10-12-7-5-4-6-8-12/h4-8,13-15H,2-3,9-11H2,1H3/t13-,14+/m1/s1
InChIKey QLDARJACUFZKDF-KGLIPLIRSA-N
Mol Weight 267.39 g/mol
Molecular Formula C14H21NO2S
Exact Mass 267.1293 g/mol
Enantiomer InChIKey QLDARJACUFZKDF-UONOGXRCSA-N

View Spectrum of (3R,4S)-3-Butyl-4-phenethyl-[1,2]thiazetidine 1,1-dioxide

MS (GC) Spectrum
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Source of Spectrum C5-2002-1814-5
((1R,2S)-2-Chlorosulfonyl-1-methyl-4-phenyl-butyl)-carbamic acid methyl ester
N-[1-(3-Phenylpropyl)-3-butenyl]-p-toluenesulfonamide
SDZBOQWZWGOSHY-UHFFFAOYSA-N
(E)-N-Cyclohexyl-1-ethyl-2-phenylvinylsulfonamide
BJYXPQLGEQTXSF-UHFFFAOYSA-N
(R/s)-3-Heptanol, 2-(s)-[(tert.butyloxycarbonyl)amino]-1-phenyl-
3-BENZYL-2,3-DIHYDRO-4H-THIIN-4-ONE-1,1-DIOXIDE
N-(2-FLUOROCYCLOHEXYL)-BENZENESULFONAMIDE
(3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-6-phenyl-hexan-2-one
2-[5'-(2''-Phenyl-1",3"-dithian-2"-yl)pentyl)-1,3-dioxolane
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