| SpectraBase Spectrum ID |
LyD8bzmzCrD |
| Name |
4,6-Dimethoxy-3-phenyl-2-methyl-7-trichloroacetylindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16Cl3NO3 |
| InChI |
InChI=1S/C19H16Cl3NO3/c1-10-14(11-7-5-4-6-8-11)15-12(25-2)9-13(26-3)16(17(15)23-10)18(24)19(20,21)22/h4-9,23H,1-3H3 |
| InChIKey |
XHSVPVYHBNDOAC-UHFFFAOYSA-N |
| Molecular Weight |
412.700 g/mol |
| SMILES |
[nH]1c2c(c(cc(c2c(c1C)-c1ccccc1)OC)OC)C(=O)C(Cl)(Cl)Cl |
| SPLASH |
splash10-0006-0090200000-9ab157ce67e7eb9d2af5 |
| Source of Spectrum |
KC-61-10496-16 |
| Synonyms |
2,2,2-trichloro-1-(4,6-dimethoxy-2-methyl-3-phenyl-1H-indol-7-yl)ethanone |
| Wiley ID |
1631058 |
