| SpectraBase Spectrum ID |
B3QWVWi8Als |
| Name |
(S,R)- N-(1-Phenyl-3-butynyl)-N-(1-phenylethyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N |
| InChI |
InChI=1S/C18H19N/c1-3-10-18(17-13-8-5-9-14-17)19-15(2)16-11-6-4-7-12-16/h1,4-9,11-15,18-19H,10H2,2H3/t15-,18+/m1/s1 |
| InChIKey |
KONGCRKWPOIDPV-QAPCUYQASA-N |
| Literature Reference DOI |
10.1021/ol070080c |
| Molecular Weight |
249.357 g/mol |
| SMILES |
N([C@@](CC#C)(c1ccccc1)[H])[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0bt9-1960000000-0023c5f2767cdfbef69f |
| Source of Spectrum |
A1-9-935/SMS6-1f |
| Synonyms |
(S)-1-phenyl-N-((R)-1-phenylethyl)but-3-yn-1-amine
(1S)-1-phenyl-N-[(1R)-1-phenylethyl]-3-butyn-1-amine
(1S)-1-phenyl-N-[(1R)-1-phenylethyl]but-3-yn-1-amine |
| Wiley ID |
1757995 |
