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(S)-.alpha.-[(Diphenylphosphino)methyl]-N,N-bis(phenylmethyl)benzeneethaneamine

Compound with spectra: 1 MS (GC)

(S)-.alpha.-[(Diphenylphosphino)methyl]-N,N-bis(phenylmethyl)benzeneethaneamine
SpectraBase Compound ID FtVhQVRDPmg
InChI InChI=1S/C35H34NP/c1-6-16-30(17-7-1)26-33(29-37(34-22-12-4-13-23-34)35-24-14-5-15-25-35)36(27-31-18-8-2-9-19-31)28-32-20-10-3-11-21-32/h1-25,33H,26-29H2/t33-/m0/s1
InChIKey JFFMCMKOGYJTRZ-XIFFEERXSA-N
Mol Weight 499.6 g/mol
Molecular Formula C35H34NP
Exact Mass 499.242887 g/mol
Enantiomer InChIKey JFFMCMKOGYJTRZ-MGBGTMOVSA-N
Racemate InChIKey JFFMCMKOGYJTRZ-UHFFFAOYSA-N

View Spectrum of (S)-.alpha.-[(Diphenylphosphino)methyl]-N,N-bis(phenylmethyl)benzeneethaneamine

MS (GC) Spectrum
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Source of Spectrum H-81-851-2
(S)-1-{2-[(Diphenylphosphino)methyl]pyrrolidin-1-yl}-2,2-dimethylpropan-1-one
(2S)-2-(dibenzylamino)-3-phenyl-propionic acid benzyl ester
(2S,3S)-O1-Acetyl-3-dibenzylamino-4-phenylbutane-1,2-diol
(2R,3S)-O1-Acetyl-3-dibenzylamino-4-phenylbutane-1,2-diol
(3R,4S)-4-(DIBENZYLAMINO)-3-METHYL-5-PHENYLPENT-1-YN-3-OL
(3S,4S)-4-(DIBENZYLAMINO)-3-METHYL-5-PHENYLPENT-1-YN-3-OL
(5S,6S)-6-Dibenzylamino-5-hydroxy-7-phenylheptyl pivalate
N,N-Dibenzyl-1-(indan-6-yl)propan-2-amine
3-{[N-(.alpha.-<4'-Chlorophenyl>benzyl)]-N-benzyl]amino}-1-propanol
(2S,4S)-(-)-4-Diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine
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