![3-[2-(dipropylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride](/api/spectrum/9BT58FkTOFZ/structure.png?h=300&w=458 "3-[2-(dipropylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride")
| SpectraBase Compound ID | 8KQZzLgL6Rd |
|---|---|
| InChI | InChI=1S/C18H28N2O.ClH/c1-5-10-20(11-6-2)12-9-16-14(3)19-18-8-7-15(21-4)13-17(16)18;/h7-8,13,19H,5-6,9-12H2,1-4H3;1H |
| InChIKey | WKJOZZCYEBKXJZ-UHFFFAOYSA-N |
| Mol Weight | 324.9 g/mol |
| Molecular Formula | C18H29ClN2O |
| Exact Mass | 324.196841 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9BT58FkTOFZ |
|---|---|
| Name | 3-[2-(dipropylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H29ClN2O |
| InChI | InChI=1S/C18H28N2O.ClH/c1-5-10-20(11-6-2)12-9-16-14(3)19-18-8-7-15(21-4)13-17(16)18;/h7-8,13,19H,5-6,9-12H2,1-4H3;1H |
| InChIKey | WKJOZZCYEBKXJZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37104M |
| Solvent | Polysol |