| SpectraBase Spectrum ID |
2FGEQWezXE |
| Name |
3.beta.-[4-(1-Ethylpropyl)phenyl]-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H33NO |
| InChI |
InChI=1S/C22H33NO/c1-5-15(6-2)16-8-10-17(11-9-16)19-14-18-12-13-20(23(18)4)22(19)21(24)7-3/h8-11,15,18-20,22H,5-7,12-14H2,1-4H3/t18-,19+,20+,22-/m0/s1 |
| InChIKey |
QRTMYRXFCOZLFS-HIUFNZKISA-N |
| Molecular Weight |
327.512 g/mol |
| SMILES |
[C@]12([C@]([C@](C[C@](CC2)(N1C)[H])(c1ccc(cc1)C(CC)CC)[H])(C(CC)=O)[H])[H] |
| SPLASH |
splash10-001j-9010000000-1e49ec645eaba9a1cfa4 |
| Source of Spectrum |
E1-39-2557-10 |
| Synonyms |
1-{(2S,3S)-3-[4-(1-ethylpropyl)phenyl]-8-methyl-8-azabicyclo[3.2.1]oct-2-yl}-1-propanone |
| Wiley ID |
1598802 |
![3.beta.-[4-(1-Ethylpropyl)phenyl]-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane](/api/spectrum/2FGEQWezXE/structure.png?h=300&w=458 "3.beta.-[4-(1-Ethylpropyl)phenyl]-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane")
