| SpectraBase Spectrum ID |
5nzWVXklArG |
| Name |
(1'S)-1-[(.alpha.-Methylbenzyl)amino]cyclobutanecarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2 |
| InChI |
InChI=1S/C13H16N2/c1-11(12-6-3-2-4-7-12)15-13(10-14)8-5-9-13/h2-4,6-7,11,15H,5,8-9H2,1H3/t11-/m0/s1 |
| InChIKey |
CGLQWXZZCUSTJR-NSHDSACASA-N |
| Molecular Weight |
200.285 g/mol |
| SMILES |
N(C1(C#N)CCC1)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-1900000000-555a25904b9e587975a3 |
| Source of Spectrum |
KD-14-1067-2 |
| Synonyms |
(1'S)-1-[(1'-Methylbenzyl)amino]cyclobutanecarbonitrile
1-{[(1S)-1-phenylethyl]amino}cyclobutanecarbonitrile |
| Wiley ID |
1635981 |
![(1'S)-1-[(.alpha.-Methylbenzyl)amino]cyclobutanecarbonitrile](/api/spectrum/5nzWVXklArG/structure.png?h=300&w=458 "(1'S)-1-[(.alpha.-Methylbenzyl)amino]cyclobutanecarbonitrile")
