![3-[2-(dibutylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride](/api/spectrum/4TS7aPDdZfv/structure.png?h=300&w=458 "3-[2-(dibutylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride")
| SpectraBase Compound ID | EqBVeY1RaCv |
|---|---|
| InChI | InChI=1S/C20H32N2O.ClH/c1-5-7-12-22(13-8-6-2)14-11-18-16(3)21-20-10-9-17(23-4)15-19(18)20;/h9-10,15,21H,5-8,11-14H2,1-4H3;1H |
| InChIKey | QZECDEMOPSHCHM-UHFFFAOYSA-N |
| Mol Weight | 352.9 g/mol |
| Molecular Formula | C20H33ClN2O |
| Exact Mass | 352.228141 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4TS7aPDdZfv |
|---|---|
| Name | 3-[2-(dibutylamino)ethyl]-5-methoxy-2-methylindole, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H33ClN2O |
| InChI | InChI=1S/C20H32N2O.ClH/c1-5-7-12-22(13-8-6-2)14-11-18-16(3)21-20-10-9-17(23-4)15-19(18)20;/h9-10,15,21H,5-8,11-14H2,1-4H3;1H |
| InChIKey | QZECDEMOPSHCHM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37105M |
| Solvent | Polysol |