| SpectraBase Spectrum ID |
3BlA7V6S52Y |
| Name |
3.beta.-[4-(1-Ethylpropyl)phenyl]-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H31NO |
| InChI |
InChI=1S/C21H31NO/c1-4-14(5-2)15-7-9-16(10-8-15)18-13-17-11-12-19(22-17)21(18)20(23)6-3/h7-10,14,17-19,21-22H,4-6,11-13H2,1-3H3/t17?,18-,19?,21+/m1/s1 |
| InChIKey |
XRABBHXHIQAWAC-DRDORILISA-N |
| Molecular Weight |
313.485 g/mol |
| SMILES |
N1C2C[C@@]([C@@](C1CC2)(C(CC)=O)[H])(c1ccc(cc1)C(CC)CC)[H] |
| SPLASH |
splash10-0159-9131000000-51916e1b997c30b236c7 |
| Source of Spectrum |
E1-39-2557-10 |
| Synonyms |
1-{(2S,3S)-3-[4-(1-ethylpropyl)phenyl]-8-azabicyclo[3.2.1]oct-2-yl}-1-propanone |
| Wiley ID |
1598801 |
![3.beta.-[4-(1-Ethylpropyl)phenyl]-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane](/api/spectrum/3BlA7V6S52Y/structure.png?h=300&w=458 "3.beta.-[4-(1-Ethylpropyl)phenyl]-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane")
