| SpectraBase Spectrum ID |
PT8gXerE8U |
| Name |
(4S,8R,11S)-(-)-11-BENZYL-10,10-DIPHENYL-9-OXA-1-AZATRICYCLO-[6.3.0.0(4.8)]-UNDECAN-2-ONE |
| Compound Number |
14G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H27NO2 |
| InChI |
InChI=1S/C28H27NO2/c30-26-20-24-17-10-18-27(24)29(26)25(19-21-11-4-1-5-12-21)28(31-27,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-16,24-25H,10,17-20H2/t24-,25-,27+/m0/s1 |
| InChIKey |
TXNZCWCEHGMJFR-OHSXHVKISA-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 |
409.528 g/mol |
| Solvent |
CDCl3 |
![(4S,8R,11S)-(-)-11-Benzyl-10,10-diphenyl-9-oxa-1-azatricyclo[6.3.0.0(4,8)]undecan-2-one](/api/spectrum/PT8gXerE8U/structure.png?h=300&w=458 "(4S,8R,11S)-(-)-11-Benzyl-10,10-diphenyl-9-oxa-1-azatricyclo[6.3.0.0(4,8)]undecan-2-one")
