| SpectraBase Spectrum ID |
FZ2KfpPuMsz |
| Name |
(1'E,1"S)-(+)-2,2-Dimethyl-N-(buta-1',3'-dienyl)-N-(1"-phenylethyl)propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO |
| InChI |
InChI=1S/C17H23NO/c1-6-7-13-18(16(19)17(3,4)5)14(2)15-11-9-8-10-12-15/h6-14H,1H2,2-5H3/b13-7+/t14-/m0/s1 |
| InChIKey |
IHRHFEWXKXHFJF-GUNGLEHYSA-N |
| Molecular Weight |
257.377 g/mol |
| SMILES |
C(N([C@](c1ccccc1)(C)[H])\C=C\C=C)(C(C)(C)C)=O |
| SPLASH |
splash10-0zfr-3960000000-236cd8c7326f9c5e0dd9 |
| Source of Spectrum |
K-2002-75-1 |
| Synonyms |
N-[(1E)-1,3-butadienyl]-2,2-dimethyl-N-[(1S)-1-phenylethyl]propanamide |
| Wiley ID |
1580611 |
