| SpectraBase Spectrum ID |
1TR64SHCbY |
| Name |
3.beta.-(p-Biphenylyl)-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO |
| InChI |
InChI=1S/C23H27NO/c1-3-22(25)23-20(15-19-13-14-21(23)24(19)2)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,19-21,23H,3,13-15H2,1-2H3/t19-,20+,21+,23-/m0/s1 |
| InChIKey |
LRNCQOVFCDKBFQ-GNXKAVGDSA-N |
| Molecular Weight |
333.475 g/mol |
| SMILES |
[C@]12([C@]([C@](C[C@](CC2)(N1C)[H])(c1ccc(cc1)-c1ccccc1)[H])(C(CC)=O)[H])[H] |
| SPLASH |
splash10-003r-9055000000-0eac42605a74ab1f92dc |
| Source of Spectrum |
E1-37-1266-16 |
| Synonyms |
1-[(2S,3S)-3-[1,1'-biphenyl]-4-yl-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]-1-propanone |
| Wiley ID |
1575104 |
![3.beta.-(p-Biphenylyl)-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane](/api/spectrum/1TR64SHCbY/structure.png?h=300&w=458 "3.beta.-(p-Biphenylyl)-8-methyl-2.beta.-propanoyl-8-azabicyclo[3.2.1]octane")
