| SpectraBase Spectrum ID |
Bjf0gYJz461 |
| Name |
1-[(3S,4S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22FNO |
| InChI |
InChI=1S/C17H22FNO/c1-3-16(20)17-14(11-4-6-12(18)7-5-11)10-13-8-9-15(17)19(13)2/h4-7,13-15,17H,3,8-10H2,1-2H3/t13-,14+,15+,17-/m0/s1 |
| InChIKey |
MZQKUSFOVTYSMR-HWMZRRJGSA-N |
| Molecular Weight |
275.367 g/mol |
| SMILES |
[C@]12([C@]([C@](C[C@](CC2)(N1C)[H])(c1ccc(cc1)F)[H])(C(CC)=O)[H])[H] |
| SPLASH |
splash10-00nb-9070000000-cc3e84334b8f9486dc22 |
| Source of Spectrum |
E1-37-1266-11 |
| Synonyms |
1-[(3S,4S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]propan-1-one |
| Wiley ID |
1575111 |
![1-[(3S,4S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone](/api/spectrum/Bjf0gYJz461/structure.png?h=300&w=458 "1-[(3S,4S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]-1-propanone")
