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(1S,2S)-1-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]-2-phenyl-cyclobutane-1-carbonitrile

Compound with spectra: 1 MS (GC)

(1S,2S)-1-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]-2-phenyl-cyclobutane-1-carbonitrile
SpectraBase Compound ID 7gNmWwQN3H5
InChI InChI=1S/C20H22N2O/c1-23-14-19(17-10-6-3-7-11-17)22-20(15-21)13-12-18(20)16-8-4-2-5-9-16/h2-11,18-19,22H,12-14H2,1H3/t18-,19-,20+/m0/s1
InChIKey ICNWKKJJSWJKFB-SLFFLAALSA-N
Mol Weight 306.41 g/mol
Molecular Formula C20H22N2O
Exact Mass 306.173213 g/mol
Enantiomer InChIKey ICNWKKJJSWJKFB-AQNXPRMDSA-N

View Spectrum of (1S,2S)-1-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]-2-phenyl-cyclobutane-1-carbonitrile

MS (GC) Spectrum
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Source of Spectrum KD-14-1068-2
(1R,2R)-1-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]-2-phenyl-cyclobutane-1-carbonitrile
tert-Butyl-[[(1S,3S)-1-(methoxymethyl)-1,2,3,4-tetrahydroisoquinolin-3-yl]methoxy]-dimethyl-silane
(1R,2'S)-(-)-N-[2'-(3,4-Dimethoxyphenyl)-3-methylbutyl]-2-methoxy-N-methyl-1-phenylethylamine
3-[(1R)-2-TERT.-BUTYLDIMETHYLSILYLOXY-1-PHENYLETHYLAMINO]-2,2-DIFLUORO-4-METHYL-1-PHENYLPENTAN-1-ONE;MAJOR-DIASTEREOMER
NJOHIMOSKBOMIP-DYTRJAOYSA-N
(3R,4R)-3-Hydroxymethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
1,4-Ethanoisoquinoline, 1,2,3,4-tetrahydro-2-methyl-
(3S,6S)-6-(hydroxymethyl)-3,6-diphenyl-3-piperidinol
(2S,3S)-3-(dibenzylamino)-1-diphenylphosphoryl-4-phenyl-butan-2-ol
(2R,3S)-3-(dibenzylamino)-1-diphenylphosphoryl-4-phenyl-butan-2-ol
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