| SpectraBase Spectrum ID |
DFIpAC9I5Hr |
| Name |
(R)-N-[2-(3,4-METHYLENEDIOXYPHENYL)-ETHYL]-1-PHENYL-ETHANOLAMINE |
| Compound Number |
9A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H19NO3 |
| InChI |
InChI=1S/C17H19NO3/c19-11-15(14-4-2-1-3-5-14)18-9-8-13-6-7-16-17(10-13)21-12-20-16/h1-7,10,15,18-19H,8-9,11-12H2/t15-/m0/s1 |
| InChIKey |
DFZQIKALRBVCGH-HNNXBMFYSA-N |
| Literature Reference Author |
N.CABEDO,I.ANDREU,M.C.R.D.ARELLANO,A.CHAGRAOUI,A.SERRANO,A.B
ERMEJO,P.PROTAIS,D.C |
| Literature Reference Citation |
J.MED.CHEM.,44,1794(2001) |
| Literature Reference DOI |
10.1021/jm001128u |
| Molecular Weight |
285.343 g/mol |
| Sample ID |
44530 |
| Solvent |
CDCl3 |
![(R)-N-[2-(3,4-METHYLENEDIOXYPHENYL)-ETHYL]-1-PHENYL-ETHANOLAMINE](/api/spectrum/DFIpAC9I5Hr/structure.png?h=300&w=458 "(R)-N-[2-(3,4-METHYLENEDIOXYPHENYL)-ETHYL]-1-PHENYL-ETHANOLAMINE")
