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(2S,3R)-2-methyl-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]pentanoic acid tert-butyl ester

Compound with spectra: 1 MS (GC)

(2S,3R)-2-methyl-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]pentanoic acid tert-butyl ester
SpectraBase Compound ID Jk4RmpLIDRz
InChI InChI=1S/C25H35NO2/c1-7-23(19(2)24(27)28-25(4,5)6)26(18-21-14-10-8-11-15-21)20(3)22-16-12-9-13-17-22/h8-17,19-20,23H,7,18H2,1-6H3/t19-,20+,23+/m0/s1
InChIKey LJWXAPDRESSTQW-MIZPHKNDSA-N
Mol Weight 381.6 g/mol
Molecular Formula C25H35NO2
Exact Mass 381.266779 g/mol
Enantiomer InChIKey LJWXAPDRESSTQW-QTEQDKRBSA-N

View Spectrum of (2S,3R)-2-methyl-3-[[(1R)-1-phenylethyl]-(phenylmethyl)amino]pentanoic acid tert-butyl ester

MS (GC) Spectrum
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Source of Spectrum D1-1994-117-4
DI-3-PENTYL-(3S,ALPHA-S,7E)-2-N-BENZYL-N-ALPHA-METHYLBENZYLAMINO-DEC-7-ENEDIOATE
(S)-N-[1-(Tributylstannyl)-2-methylpropyl]-N-benzyl-1-phenylethylamine
DIETHYL-2-[[BENZYL-(ETHYL)-AMINO]-4-(CHLOROPHENYL)-METHYL]-MALONATE
(3RS)-3-[(2SR)-N-Benzylpiperidin-2-yl]oxepan-2-one
Ethyl 3-{benzyl[(1S)-1-phenylethyl]amino}-2-diazo-3-oxopropanoate
(Z)-(1R,4S)-1-[benzyl(diphenylmethyl)amino]-4-methoxycyclohex-2-ene
(3R,4R)-1-benzyl-3-(hydroxymethyl)-4-phenyl-azetidin-2-one
(3S,4R)-1-benzyl-3-(hydroxymethyl)-4-phenyl-azetidin-2-one
(3R,4S)-1-benzyl-3-ethenyl-4-phenylazetidin-2-one
2-[(Dibenzylamino)(phenyl)methyl]cyclohexanone
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