![3-[2-(cyclohexylmethylamino)ethyl]-2-methylindole, monohydrochloride](/api/spectrum/KODJBtWK1ek/structure.png?h=300&w=458 "3-[2-(cyclohexylmethylamino)ethyl]-2-methylindole, monohydrochloride")
| SpectraBase Compound ID | FoOWOzoqNrV |
|---|---|
| InChI | InChI=1S/C18H26N2.ClH/c1-14-16(17-10-6-7-11-18(17)19-14)12-13-20(2)15-8-4-3-5-9-15;/h6-7,10-11,15,19H,3-5,8-9,12-13H2,1-2H3;1H |
| InChIKey | NTPFEDYGXXPDHS-UHFFFAOYSA-N |
| Mol Weight | 306.88 g/mol |
| Molecular Formula | C18H27ClN2 |
| Exact Mass | 306.186277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KODJBtWK1ek |
|---|---|
| Name | 3-[2-(cyclohexylmethylamino)ethyl]-2-methylindole, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H27ClN2 |
| InChI | InChI=1S/C18H26N2.ClH/c1-14-16(17-10-6-7-11-18(17)19-14)12-13-20(2)15-8-4-3-5-9-15;/h6-7,10-11,15,19H,3-5,8-9,12-13H2,1-2H3;1H |
| InChIKey | NTPFEDYGXXPDHS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37106M |
| Solvent | Polysol |