| SpectraBase Spectrum ID |
3BS4JKs9NQ |
| Name |
(5-methoxy-2-(methoxy-d3)phenyl)(1-pentyl-1H-indol-3-yl)methanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22D3NO3 |
| InChI |
InChI=1S/C22H25NO3/c1-4-5-8-13-23-15-19(17-9-6-7-10-20(17)23)22(24)18-14-16(25-2)11-12-21(18)26-3/h6-7,9-12,14-15H,4-5,8,13H2,1-3H3/i3D3 |
| InChIKey |
GDPFFPQKTIOVCW-HPRDVNIFSA-N |
| Literature Reference DOI |
10.1016/j.jpba.2016.04.012 |
| Molecular Weight |
354.464 g/mol |
| SMILES |
c1[n](c2ccccc2c1C(c1c(ccc(c1)OC)OC([2D])([2D])[2D])=O)CCCCC |
| SPLASH |
splash10-0udi-1985000000-495cb14bf736fa8d4dd0 |
| Source of Spectrum |
Karim M. Abdel-Hay, et al. Journal of Pharmaceutical and Biomedical Analysis, 10.1016/j.jpba.2016.04.012 |
| Wiley ID |
1816029 |
