| SpectraBase Spectrum ID |
1kbAXw2KEVJ |
| Name |
(1R*,5S*,9S*)-1-HYDROXYMETHYL-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.3.1]-NONAN-9-OL |
| Compound Number |
33A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H27NO2 |
| InChI |
InChI=1S/C18H27NO2/c20-14-18-10-4-9-16(17(18)21)12-19(13-18)11-5-8-15-6-2-1-3-7-15/h1-3,6-7,16-17,20-21H,4-5,8-14H2/t16-,17+,18-/m1/s1 |
| InChIKey |
FFXZEDRCOLEUDD-FGTMMUONSA-N |
| Literature Reference Author |
M.A.BRIMBLE,C.BROCKE |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2385(2005) |
| Molecular Weight |
289.418 g/mol |
| Sample ID |
39440 |
| Solvent |
CDCl3 |
![(1R*,5S*,9R*)-1-HYDROXYMETHYL-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.3.1]-NONAN-9-OL](/api/spectrum/1kbAXw2KEVJ/structure.png?h=300&w=458 "(1R*,5S*,9R*)-1-HYDROXYMETHYL-3-(3-PHENYLPROPYL)-3-AZABICYCLO-[3.3.1]-NONAN-9-OL")
