| SpectraBase Spectrum ID |
4TwVp2phwPP |
| Name |
(1S*,7S*,8S*)-[10-(3-PHENYLPROPYL)-6-OXA-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-3-EN-8-YL]-METHANOL |
| Compound Number |
13 |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H31NO2 |
| InChI |
InChI=1S/C22H31NO2/c24-18-22-13-7-12-21(11-4-5-15-25-20(21)22)16-23(17-22)14-6-10-19-8-2-1-3-9-19/h1-5,8-9,20,24H,6-7,10-18H2/t20-,21+,22-/m0/s1 |
| InChIKey |
AMXMZXBXVXPHTF-BDTNDASRSA-N |
| Literature Reference Author |
A.LEHMANN,C.BROCKE,D.BARKER,M.A.BRIMBLE |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,3205(2006) |
| Molecular Weight |
341.494 g/mol |
| Sample ID |
31805 |
| Solvent |
CDCl3 |
![(1S*,7S*,8S*)-[10-(3-PHENYLPROPYL)-6-OXA-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-3-EN-8-YL]-METHANOL](/api/spectrum/4TwVp2phwPP/structure.png?h=300&w=458 "(1S*,7S*,8S*)-[10-(3-PHENYLPROPYL)-6-OXA-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-3-EN-8-YL]-METHANOL")
