![[(3,4-Dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amine](/api/spectrum/DUcQzSUuchl/structure.png?h=300&w=458 "[(3,4-Dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amine")
| SpectraBase Compound ID | DCpIuV9GpLe |
|---|---|
| InChI | InChI=1S/C17H16Cl2N2/c18-15-6-5-12(9-16(15)19)10-20-8-7-13-11-21-17-4-2-1-3-14(13)17/h1-6,9,11,20-21H,7-8,10H2 |
| InChIKey | KEURMMJCGRSCAD-UHFFFAOYSA-N |
| Mol Weight | 319.24 g/mol |
| Molecular Formula | C17H16Cl2N2 |
| Exact Mass | 318.069054 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DUcQzSUuchl |
|---|---|
| Name | [(3,4-Dichlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 318.069053923 u |
| Formula | C17H16Cl2N2 |
| InChI | InChI=1S/C17H16Cl2N2/c18-15-6-5-12(9-16(15)19)10-20-8-7-13-11-21-17-4-2-1-3-14(13)17/h1-6,9,11,20-21H,7-8,10H2 |
| InChIKey | KEURMMJCGRSCAD-UHFFFAOYSA-N |
| Molecular Weight | 319.235 g/mol |
| SMILES | C1=CC=C2C(NC=C2CCNCC=2C=C(Cl)C(=CC2)Cl)=C1 |