| SpectraBase Spectrum ID |
9Rs5npvYAbR |
| Name |
1-(N-acetyl-N-ethylamino)-2-phenyl-bicyclo[2.2.1]heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO |
| InChI |
InChI=1S/C17H23NO/c1-3-18(13(2)19)17-10-9-14(12-17)11-16(17)15-7-5-4-6-8-15/h4-8,14,16H,3,9-12H2,1-2H3/t14-,16-,17+/m0/s1 |
| InChIKey |
HCCYJAFKAZJENN-BHYGNILZSA-N |
| Molecular Weight |
257.377 g/mol |
| SMILES |
[C@]12(N(C(=O)C)CC)[C@@](C[C@@](C2)(CC1)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-00dl-3900000000-199cfe5c3e7b13a77b89 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
N-ethyl-N-(2-phenylbicyclo[2.2.1]hept-1-yl)acetamide |
| Wiley ID |
1261025 |
![1-(N-acetyl-N-ethylamino)-2-phenyl-bicyclo[2.2.1]heptane](/api/spectrum/9Rs5npvYAbR/structure.png?h=300&w=458 "1-(N-acetyl-N-ethylamino)-2-phenyl-bicyclo[2.2.1]heptane")
