| SpectraBase Spectrum ID |
2OnZKW82R8n |
| Name |
(1S,2S)-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-ZYSHUDEJSA-N |
| Molecular Weight |
276.383 g/mol |
| SMILES |
N([C@@]1([C@@](CC1)(c1ccccc1)[H])C#N)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-3900000000-395d686bd3e9cd8545a7 |
| Source of Spectrum |
KD-14-1067-2 |
| Synonyms |
(1S,2S)-2-phenyl-1-[[(1S)-1-phenylethyl]amino]cyclobutane-1-carbonitrile |
| Wiley ID |
1635980 |
![(1S,2S)-2-phenyl-1-[[(1S)-1-phenylethyl]amino]-1-cyclobutanecarbonitrile](/api/spectrum/2OnZKW82R8n/structure.png?h=300&w=458 "(1S,2S)-2-phenyl-1-[[(1S)-1-phenylethyl]amino]-1-cyclobutanecarbonitrile")
