| SpectraBase Spectrum ID |
E7OjdsbK0IZ |
| Name |
3-p-methoxyphenyl-3-hydroxy-N-(4'-p-bromophenyl-4'-oxobutyl)quinuclidinium chloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H29BrClNO3 |
| InChI |
InChI=1S/C24H29BrNO3.ClH/c1-29-22-10-6-19(7-11-22)24(28)17-26(15-12-20(24)13-16-26)14-2-3-23(27)18-4-8-21(25)9-5-18;/h4-11,20,28H,2-3,12-17H2,1H3;1H/q+1;/p-1 |
| InChIKey |
VSXUVDHAKHILGH-UHFFFAOYSA-M |
| Molecular Weight |
494.857 g/mol |
| SMILES |
[Cl-].OC1(C[N+]2(CCC1CC2)CCCC(c1ccc(Br)cc1)=O)c1ccc(OC)cc1 |
| SPLASH |
splash10-05ur-2790500000-399229fe33dfef803fd2 |
| Source of Spectrum |
Y-27-1460-18 |
| Synonyms |
1-[4-(4-bromophenyl)-4-oxobutyl]-3-hydroxy-3-(4-methoxyphenyl)-1-azoniabicyclo[2.2.2]octane chloride
3-(4'-Methoxyphenyl)-3-hydroxy-N-[4'-(4''-bromophenyl)-4'-oxobutyl]quinuclidnium chloride |
| Wiley ID |
1397705 |
