| SpectraBase Spectrum ID |
FBZNwqXNkiV |
| Name |
(1R,2R)-2-phenyl-1-[[(1S)-1-phenylethyl]amino]-1-cyclobutanecarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2 |
| InChI |
InChI=1S/C19H20N2/c1-15(16-8-4-2-5-9-16)21-19(14-20)13-12-18(19)17-10-6-3-7-11-17/h2-11,15,18,21H,12-13H2,1H3/t15-,18+,19-/m0/s1 |
| InChIKey |
BUAYUMHUHOXPRM-IPELMVKDSA-N |
| Molecular Weight |
276.383 g/mol |
| SMILES |
N([C@]1([C@@](c2ccccc2)(CC1)[H])C#N)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-3900000000-31f75d2c1c059058118a |
| Source of Spectrum |
KD-14-1068-2 |
| Synonyms |
(1R,2R)-2-phenyl-1-[[(1S)-1-phenylethyl]amino]cyclobutane-1-carbonitrile |
| Wiley ID |
1635979 |
![(1R,2R)-2-phenyl-1-[[(1S)-1-phenylethyl]amino]-1-cyclobutanecarbonitrile](/api/spectrum/FBZNwqXNkiV/structure.png?h=300&w=458 "(1R,2R)-2-phenyl-1-[[(1S)-1-phenylethyl]amino]-1-cyclobutanecarbonitrile")
