| SpectraBase Spectrum ID |
HYgYnzBJSKN |
| Name |
(1R)-1-phenyl-N-((R)-1-phenylethyl)butan-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23N |
| InChI |
InChI=1S/C18H23N/c1-3-10-18(17-13-8-5-9-14-17)19-15(2)16-11-6-4-7-12-16/h4-9,11-15,18-19H,3,10H2,1-2H3/t15-,18-/m1/s1 |
| InChIKey |
GDDKGSGFNFYYKX-CRAIPNDOSA-N |
| Literature Reference DOI |
10.1002/adsc.200606073 |
| Molecular Weight |
253.389 g/mol |
| SMILES |
N([C@@](c1ccccc1)(C)[H])[C@@](c1ccccc1)(CCC)[H] |
| SPLASH |
splash10-08fr-3590000000-5d5d2a07c1b0dbedd824 |
| Source of Spectrum |
ASC-348-1289/SM5-2j |
| Synonyms |
(R)-1-phenyl-N-((R)-1-phenylethyl)butan-1-amine |
| Wiley ID |
1764926 |
