| SpectraBase Spectrum ID |
8RqEe4MysUn |
| Name |
1-(1'-PHENYL-2'-HYDROXYMETHYL)-2-PENTYL-8-BENZYL-1,8-DIAZASPIRO-[5.5]-UNDECANE |
| Compound Number |
9A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C29H42N2O |
| InChI |
InChI=1S/C29H42N2O/c1-2-3-6-17-27-18-11-19-29(31(27)28(23-32)26-15-9-5-10-16-26)20-12-21-30(24-29)22-25-13-7-4-8-14-25/h4-5,7-10,13-16,27-28,32H,2-3,6,11-12,17-24H2,1H3/t27-,28+,29+/m0/s1 |
| InChIKey |
NEJZEKBROWYWNN-ZGIBFIJWSA-N |
| Literature Reference Author |
J.ZHU,J.C.QUIRION,H.P.HUSSON |
| Literature Reference Citation |
J.ORG.CHEM.,58,6451(1993) |
| Literature Reference DOI |
10.1021/jo00075a048 |
| Molecular Weight |
434.665 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWCS19526 |
![1-(1'-PHENYL-2'-HYDROXYMETHYL)-2-PENTYL-8-BENZYL-1,8-DIAZASPIRO-[5.5]-UNDECANE](/api/spectrum/8RqEe4MysUn/structure.png?h=300&w=458 "1-(1'-PHENYL-2'-HYDROXYMETHYL)-2-PENTYL-8-BENZYL-1,8-DIAZASPIRO-[5.5]-UNDECANE")
