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(1S)-1-[(2S)-2-(bromomethyl)-2-oxiranyl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine

Compound with spectra: 1 MS (GC)

(1S)-1-[(2S)-2-(bromomethyl)-2-oxiranyl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine
SpectraBase Compound ID FcwIwFIKPxk
InChI InChI=1S/C25H26BrNO/c26-19-25(20-28-25)24(16-21-10-4-1-5-11-21)27(17-22-12-6-2-7-13-22)18-23-14-8-3-9-15-23/h1-15,24H,16-20H2/t24-,25+/m0/s1
InChIKey MLAVIXQPYCMYCD-LOSJGSFVSA-N
Mol Weight 436.39 g/mol
Molecular Formula C25H26BrNO
Exact Mass 435.119777 g/mol
Enantiomer InChIKey MLAVIXQPYCMYCD-RPBOFIJWSA-N

View Spectrum of (1S)-1-[(2S)-2-(bromomethyl)-2-oxiranyl]-2-phenyl-N,N-bis(phenylmethyl)ethanamine

MS (GC) Spectrum
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Source of Spectrum J-64-2845-3
(2S,3S)-N,N-Dibenzyl-3-chloromethyl-3,4-epoxy-1-phenylbutan-2-amine
(2R,1'S)-2-[1'-Dibenzylamino)ethyl]-2-phenyloxirane
(-)-(2S)-(Z)-N,N-Dibenzyl-3-(cyclohexylimino)-4-chloro-1-phenylbutan-2-amine
ETHYL-(2R/S,3R/S)-2-(DIBENZYLAMINO)-3-HYDROXY-3-PHENYLPROPIONATE;DIASTEREOMER-#1
Butanenitrile, 2-(t-butoxycarbonyl)amino-3-(dibenzylamino)-5-phenyl-
(2S)-2-[[(2R,3S)-2-(dibenzylamino)-3-hydroxy-hexyl]amino]-3-phenyl-propionic acid methyl ester
(2-R/S,3-S/R)-N-PHENYLMETHYL-N-(2-PHENYLOXETAN-3-YL)-ACETAMIDE
(2-R/S,3-R/S)-N-PHENYLMETHYL-N-(2-PHENYLOXETAN-3-YL)-ACETAMIDE
3C-E N,N-bis(3-methoxybenzyl)
3C-DFE N,N-bis(4-chlorobenzyl)
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