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(1S,2S)-1-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-phenyl-cyclobutanecarbonitrile

View entire compound with spectra: 1 MS (GC)

(1S,2S)-1-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-phenyl-cyclobutanecarbonitrile
SpectraBase Compound ID LUWT1ZHlja7
InChI InChI=1S/C19H20N2O/c20-14-19(12-11-17(19)15-7-3-1-4-8-15)21-18(13-22)16-9-5-2-6-10-16/h1-10,17-18,21-22H,11-13H2/t17-,18-,19+/m0/s1
InChIKey ICWRTJXSGIDWJU-GBESFXJTSA-N
Mol Weight 292.38 g/mol
Molecular Formula C19H20N2O
Exact Mass 292.157563 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3rqdGHRLyi
Name (1S,2S)-1-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-2-phenyl-cyclobutanecarbonitrile
Alternate Name(s) (1S,2S)-1-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-phenyl-1-cyclobutanecarbonitrile (1S,2S)-1-[[(1R)-2-hydroxy-1-phenylethyl]amino]-2-phenylcyclobutane-1-carbonitrile (1S,2S)-1-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-2-phenyl-cyclobutane-1-carbonitrile
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Formula C19H20N2O
InChI InChI=1S/C19H20N2O/c20-14-19(12-11-17(19)15-7-3-1-4-8-15)21-18(13-22)16-9-5-2-6-10-16/h1-10,17-18,21-22H,11-13H2/t17-,18-,19+/m0/s1
InChIKey ICWRTJXSGIDWJU-GBESFXJTSA-N
Molecular Weight 292.382 g/mol
SMILES N([C@@]1([C@](c2ccccc2)(CC1)[H])C#N)[C@@](CO)(c1ccccc1)[H]
SPLASH splash10-0fr6-4900000000-bae4cccddc7881c4679c
Source of Spectrum KD-14-1068-2
Wiley ID 1635978