| SpectraBase Spectrum ID |
HfcLy58A8Hp |
| Name |
(1RS,5SR,6RS)-2-BENZYL-4-METHYL-5-PHENYL-2-AZA-3,7-DIOXABICYCLO-[3.3.0]-OCTANE |
| Compound Number |
44 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H21NO2 |
| InChI |
InChI=1S/C19H21NO2/c1-15-19(17-10-6-3-7-11-17)14-21-13-18(19)20(22-15)12-16-8-4-2-5-9-16/h2-11,15,18H,12-14H2,1H3 |
| InChIKey |
IPKNTGBMHCMMMK-UHFFFAOYSA-N |
| Literature Reference Author |
M.B.GRAVESTOCK,D.W.KNIGHT,J.S.LOVELL,S.R.THORNTON |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,3143(1999) |
| Literature Reference DOI |
10.1039/a905802h |
| Molecular Weight |
295.381 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWRU7643 |
![(1RS,5SR,6RS)-2-Benzyl-4-methyl-5-phenyl-2-aza-3,7-dioxabicyclo[3.3.0]octane](/api/spectrum/HfcLy58A8Hp/structure.png?h=300&w=458 "(1RS,5SR,6RS)-2-Benzyl-4-methyl-5-phenyl-2-aza-3,7-dioxabicyclo[3.3.0]octane")
