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

View entire compound with spectra: 1 FTIR, and 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

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 60peLh67LLJ
Name (1S,2S)-1-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]-2-phenyl-cyclobutane-1-carbonitrile
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H22N2O
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
Molecular Weight 306.409 g/mol
SMILES N([C@@]1([C@](c2ccccc2)(CC1)[H])C#N)[C@](c1ccccc1)(COC)[H]
SPLASH splash10-0zg3-3900000000-6f4bf0a78f156eadf86e
Source of Spectrum KD-14-1068-2
Synonyms (1S,2S)-1-[[(1R)-2-methoxy-1-phenyl-ethyl]amino]-2-phenyl-cyclobutanecarbonitrile (1S,2S)-1-[[(1R)-2-methoxy-1-phenylethyl]amino]-2-phenyl-1-cyclobutanecarbonitrile
Wiley ID 1635977