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(phenylmethyl) N-[(1S,2S)-1-chloranyl-1-phenyl-propan-2-yl]carbamate

Compound with spectra: 1 MS (GC)

(phenylmethyl) N-[(1S,2S)-1-chloranyl-1-phenyl-propan-2-yl]carbamate
SpectraBase Compound ID 9Isu2H9RWtP
InChI InChI=1S/C17H18ClNO2/c1-13(16(18)15-10-6-3-7-11-15)19-17(20)21-12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3,(H,19,20)/t13-,16+/m0/s1
InChIKey IFZCGGIJBLUSQR-XJKSGUPXSA-N
Mol Weight 303.79 g/mol
Molecular Formula C17H18ClNO2
Exact Mass 303.102607 g/mol
Enantiomer InChIKey IFZCGGIJBLUSQR-CJNGLKHVSA-N

View Spectrum of (phenylmethyl) N-[(1S,2S)-1-chloranyl-1-phenyl-propan-2-yl]carbamate

MS (GC) Spectrum
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Source of Spectrum SO-0-452-11
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone
1-(N-Benzyloxycarbonyl)amino-2-chlorocyclohexane
Benzyl (1R,2R)-(2-chloro-1-isobutylpent-4-enyl)carbamate
Benzyl [2'-(t-butylsulfanyl)-1',3'-dimethylbutyl]-carbamate
N1-tert-Buoxycarbonyl-N2-(benzyloxycarbonyl)-3-methylbutan-1,2-diamine
N-[3-methyl-1-(oxiran-2-yl)butyl]carbamic acid benzyl ester
(-)-(1R,2S)-trans-(2-Phenylcyclopropyl)carbaminic acid tert-butyl ester
(R)-(-)-N-Benzyloxycarbonyl-1-cyclohexylbut-3-enylamine
N-carboxy-D-threonine, N-benzyl methyl ester
Z-Thr-OMe
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Unknown Identification

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