| SpectraBase Spectrum ID |
HIlNnCVxl2Y |
| Name |
3-PHENETHYL-8-BETA-[N-(PARA-TOLYL)-PROPANAMIDO]-3-AZABICYClO-[3.2.1]-OCTANE |
| Compound Number |
4E |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C25H32N2O |
| InChI |
InChI=1S/C25H32N2O/c1-3-24(28)27(23-13-9-19(2)10-14-23)25-21-11-12-22(25)18-26(17-21)16-15-20-7-5-4-6-8-20/h4-10,13-14,21-22,25H,3,11-12,15-18H2,1-2H3/t21-,22+,25+ |
| InChIKey |
KBGDLUZHTUMEAB-BSRHZMJTSA-N |
| Literature Reference Author |
B.RICO,E.GALVEZ,M.L.IZQUIERDO,M.S.ARIAS,A.ORJALES,A.BERISA,L
.LABEAGA |
| Literature Reference Citation |
J.HETCYCL.CHEM.,31,313(1994) |
| Literature Reference DOI |
10.1002/jhet.5570310209 |
| Molecular Weight |
376.542 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS19182 |
![3-PHENETHYL-8-BETA-[N-(PARA-TOLYL)-PROPANAMIDO]-3-AZABICYClO-[3.2.1]-OCTANE](/api/spectrum/HIlNnCVxl2Y/structure.png?h=300&w=458 "3-PHENETHYL-8-BETA-[N-(PARA-TOLYL)-PROPANAMIDO]-3-AZABICYClO-[3.2.1]-OCTANE")
