| SpectraBase Spectrum ID |
BwoR8k3cAeQ |
| Name |
(R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-1,9-DIMETHYL-1,2,3,4-TETRAHYDROPYRIDO-[3,4-B]-INDOLE |
| Compound Number |
10A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H24N2O |
| InChI |
InChI=1S/C21H24N2O/c1-15-21-18(17-10-6-7-11-19(17)22(21)2)12-13-23(15)20(14-24)16-8-4-3-5-9-16/h3-11,15,20,24H,12-14H2,1-2H3/t15-,20+/m1/s1 |
| InChIKey |
BXTYCCBAADNVMW-QRWLVFNGSA-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 |
320.434 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU84871 |
![(R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-1,9-DIMETHYL-1,2,3,4-TETRAHYDROPYRIDO-[3,4-B]-INDOLE](/api/spectrum/BwoR8k3cAeQ/structure.png?h=300&w=458 "(R)-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-1,9-DIMETHYL-1,2,3,4-TETRAHYDROPYRIDO-[3,4-B]-INDOLE")
