| SpectraBase Spectrum ID |
LEe8YxK1xps |
| Name |
(R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-1,9-DIMETHYL-3-OXO-1,2,3,4-TETRAHYDROPYRIDO-[3,4-B]-INDOLE |
| Compound Number |
1
2A |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H22N2O2 |
| InChI |
InChI=1S/C21H22N2O2/c1-14-21-17(16-10-6-7-11-18(16)22(21)2)12-20(25)23(14)19(13-24)15-8-4-3-5-9-15/h3-11,14,19,24H,12-13H2,1-2H3/t14-,19+/m1/s1 |
| InChIKey |
UDONRDKUQFPSPJ-KUHUBIRLSA-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 |
334.418 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU84877 |
![(R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-1,9-DIMETHYL-3-OXO-1,2,3,4-TETRAHYDROPYRIDO-[3,4-B]-INDOLE](/api/spectrum/LEe8YxK1xps/structure.png?h=300&w=458 "(R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-1,9-DIMETHYL-3-OXO-1,2,3,4-TETRAHYDROPYRIDO-[3,4-B]-INDOLE")
