| SpectraBase Spectrum ID |
JHrkPd3m0GG |
| Name |
1,3-Di-(2-chlorobenzyl)-2-methylindole |
| Classification |
Pharmaceutical drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
379.089455016 u |
| Formula |
C23H19Cl2N |
| InChI |
InChI=1S/C23H19Cl2N/c1-16-20(14-17-8-2-5-11-21(17)24)19-10-4-7-13-23(19)26(16)15-18-9-3-6-12-22(18)25/h2-13H,14-15H2,1H3 |
| InChIKey |
RLRNSPWDBFXKBY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
380.318 g/mol |
| Nominal Mass |
379 u |
| Quality |
879 |
| Retention Index |
3054 |
| SMILES |
C=12N(C(=C(C2=CC=CC1)CC1=C(C=CC=C1)Cl)C)CC=1C(=CC=CC1)Cl |
| SPLASH |
splash10-004i-2955000000-62169f064d48b82d2913 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Indole,1,3-di-(2-chlorobenzyl)-2-methyl
1,3-Di-(2-chlorobenzyl)-2-methyl-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015350 |
