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N-[(1S)-1-phenyl-5-phenylmethoxypentyl]carbamic acid tert-butyl ester

Compound with spectra: 1 MS (GC)

N-[(1S)-1-phenyl-5-phenylmethoxypentyl]carbamic acid tert-butyl ester
SpectraBase Compound ID HSZtpWKWjoR
InChI InChI=1S/C23H31NO3/c1-23(2,3)27-22(25)24-21(20-14-8-5-9-15-20)16-10-11-17-26-18-19-12-6-4-7-13-19/h4-9,12-15,21H,10-11,16-18H2,1-3H3,(H,24,25)/t21-/m0/s1
InChIKey PWBNMAFDGNZINY-NRFANRHFSA-N
Mol Weight 369.51 g/mol
Molecular Formula C23H31NO3
Exact Mass 369.230394 g/mol
Enantiomer InChIKey PWBNMAFDGNZINY-OAQYLSRUSA-N
Racemate InChIKey PWBNMAFDGNZINY-UHFFFAOYSA-N

View Spectrum of N-[(1S)-1-phenyl-5-phenylmethoxypentyl]carbamic acid tert-butyl ester

MS (GC) Spectrum
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Source of Spectrum KC-0-3451-3
N-MethylN-BOC-N-[3-(methylthio)-1-phenylpropyl]amide
(phenylmethyl) N-[(1R)-1-phenylpent-4-enyl]carbamate
Ethyl N-(4-methyl-5-oxidanylidene-1-phenyl-hexyl)carbamate
tert-Butyl (1S,2R)-and (1S,2S)-2,3-Dihydroxy-1-phenylpropylcarbamate
Benzeneacetamide, N-(1-phenyldecyl)-
(phenylmethyl) N-[(1S)-1-(4-methoxyphenyl)but-3-enyl]carbamate
N-Benzyloxycarbonyl-D,L-phenylglycine amide
benzenepropanoic acid, beta-[(ethoxycarbonyl)amino]-4-fluoro-
(R)-Benzyl 2-Hydroxy-1-(4-methoxyphenyl)ethylcarbamate
N-Carbobenzoxy-D-2-phenylglycine
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