| SpectraBase Spectrum ID |
D8SRIfaoYOe |
| Name |
4-[4-(HYDROXYDIPHENYL-METHYL)-1-PIPERIDINYL]-1-(4-PHENYLISOPROPYL)-BUTANOL;DP1 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C31H39NO2 |
| InChI |
InChI=1S/C31H39NO2/c1-24(2)25-15-17-26(18-16-25)30(33)14-9-21-32-22-19-29(20-23-32)31(34,27-10-5-3-6-11-27)28-12-7-4-8-13-28/h3-8,10-13,15-18,24,29-30,33-34H,9,14,19-23H2,1-2H3 |
| InChIKey |
FZSQPQGERLSIOR-UHFFFAOYSA-N |
| Literature Reference Author |
A.R.BREIER,N.S.NUDELMAN,M.STEPPE,E.E.S.SCHAPOVAL |
| Literature Reference Citation |
J.PHARM.BIOM.ANAL.,46,250(2008) |
| Literature Reference DOI |
10.1016/j.jpba.2007.09.017 |
| Molecular Weight |
457.656 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWMZ44368 |
![4-[4-(HYDROXYDIPHENYL-METHYL)-1-PIPERIDINYL]-1-(4-PHENYLISOPROPYL)-BUTANOL;DP1](/api/spectrum/D8SRIfaoYOe/structure.png?h=300&w=458 "4-[4-(HYDROXYDIPHENYL-METHYL)-1-PIPERIDINYL]-1-(4-PHENYLISOPROPYL)-BUTANOL;DP1")
