| SpectraBase Spectrum ID |
99tF7WurT4 |
| Name |
(4S,8R,11S)-(-)-11-METHYL-10,10-DIPHENYL-9-OXA-1-AZABICYCLO-[6.3.0.0(4.8)]-UNDECAN-2-ONE |
| Compound Number |
14C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H23NO2 |
| InChI |
InChI=1S/C22H23NO2/c1-16-22(17-9-4-2-5-10-17,18-11-6-3-7-12-18)25-21-14-8-13-19(21)15-20(24)23(16)21/h2-7,9-12,16,19H,8,13-15H2,1H3/t16-,19-,21+/m0/s1 |
| InChIKey |
CNWDSLAZTWAFKO-NBHGPNQESA-N |
| Literature Reference Author |
M.KOSSENJANS,M.SOEBERDT,S.WALLBAUM,K.HARMS,J.MARTENS,H.G.AUR
ICH |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,2353(1999) |
| Literature Reference DOI |
10.1039/a902362c |
| Molecular Weight |
333.430 g/mol |
| Solvent |
CDCl3 |
![(4S,8R,11S)-(-)-11-METHYL-10,10-DIPHENYL-9-OXA-1-AZABICYCLO-[6.3.0.0(4.8)]-UNDECAN-2-ONE](/api/spectrum/99tF7WurT4/structure.png?h=300&w=458 "(4S,8R,11S)-(-)-11-METHYL-10,10-DIPHENYL-9-OXA-1-AZABICYCLO-[6.3.0.0(4.8)]-UNDECAN-2-ONE")
