| SpectraBase Spectrum ID |
LXx3AjpZOWy |
| Name |
(R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-1-PROPYL-1,2,3,4-TETRAHYDROPYRIDO-[3,4-B]-INDOLE |
| Compound Number |
13C |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H26N2O |
| InChI |
InChI=1S/C22H26N2O/c1-2-8-20-22-18(17-11-6-7-12-19(17)23-22)13-14-24(20)21(15-25)16-9-4-3-5-10-16/h3-7,9-12,20-21,23,25H,2,8,13-15H2,1H3/t20-,21+/m1/s1 |
| InChIKey |
LUPSEAKNBVOREE-RTWAWAEBSA-N |
| Literature Reference Author |
M.AMAT,F.SUBRIZI,V.ELIAS,N.LLOR,E.MOLINS,J.BOSCH |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2012,1835(2012) |
| Literature Reference DOI |
10.1002/ejoc.201101718 |
| Molecular Weight |
334.461 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU84880 |
![(R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-1-PROPYL-1,2,3,4-TETRAHYDROPYRIDO-[3,4-B]-INDOLE](/api/spectrum/LXx3AjpZOWy/structure.png?h=300&w=458 "(R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-1-PROPYL-1,2,3,4-TETRAHYDROPYRIDO-[3,4-B]-INDOLE")
