| SpectraBase Spectrum ID |
A5tt66mk8l7 |
| Name |
1-(4-bromophenyl)-2-[3-[hydroxy(diphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H29BrNO2 |
| InChI |
InChI=1S/C28H29BrNO2/c29-25-13-11-22(12-14-25)27(31)20-30-17-15-21(16-18-30)26(19-30)28(32,23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,21,26,32H,15-20H2/q+1 |
| InChIKey |
JHQFDHSPOYHZMH-UHFFFAOYSA-N |
| Molecular Weight |
491.449 g/mol |
| SMILES |
OC(C1C[N+]2(CC(c3ccc(Br)cc3)=O)CCC1CC2)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0540-5920000000-e0cb0b427bf8f7d8c7b8 |
| Synonyms |
1-(4-bromophenyl)-2-[3-[hydroxy(diphenyl)methyl]quinuclidin-1-ium-1-yl]ethanone
1-(4-bromophenyl)-2-[3-[oxidanyl(diphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]ethanone |
| Wiley ID |
1461533 |
![1-(4-bromophenyl)-2-[3-[hydroxy(diphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]ethanone](/api/spectrum/A5tt66mk8l7/structure.png?h=300&w=458 "1-(4-bromophenyl)-2-[3-[hydroxy(diphenyl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]ethanone")
