![3-[2-(dibutylamino)ethyl]-2-methylindole, monohydrochloride](/api/spectrum/C12ktDzNPSX/structure.png?h=300&w=458 "3-[2-(dibutylamino)ethyl]-2-methylindole, monohydrochloride")
| SpectraBase Compound ID | LxvTcA8p7s8 |
|---|---|
| InChI | InChI=1S/C19H30N2.ClH/c1-4-6-13-21(14-7-5-2)15-12-17-16(3)20-19-11-9-8-10-18(17)19;/h8-11,20H,4-7,12-15H2,1-3H3;1H |
| InChIKey | TXTFZCCOGOTTLV-UHFFFAOYSA-N |
| Mol Weight | 322.92 g/mol |
| Molecular Formula | C19H31ClN2 |
| Exact Mass | 322.217577 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C12ktDzNPSX |
|---|---|
| Name | 3-[2-(dibutylamino)ethyl]-2-methylindole, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H31ClN2 |
| InChI | InChI=1S/C19H30N2.ClH/c1-4-6-13-21(14-7-5-2)15-12-17-16(3)20-19-11-9-8-10-18(17)19;/h8-11,20H,4-7,12-15H2,1-3H3;1H |
| InChIKey | TXTFZCCOGOTTLV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37102M |
| Solvent | CDCl3 |