![2-{ethyl[2-(2-methylindol-3-yl)ethyl]amino}ethanol, monohydrochloride](/api/spectrum/KBUmn2aFDgp/structure.png?h=300&w=458 "2-{ethyl[2-(2-methylindol-3-yl)ethyl]amino}ethanol, monohydrochloride")
| SpectraBase Compound ID | 9OeBMtMECdj |
|---|---|
| InChI | InChI=1S/C15H22N2O.ClH/c1-3-17(10-11-18)9-8-13-12(2)16-15-7-5-4-6-14(13)15;/h4-7,16,18H,3,8-11H2,1-2H3;1H |
| InChIKey | ZSJGFBHEVRPZPJ-UHFFFAOYSA-N |
| Mol Weight | 282.81 g/mol |
| Molecular Formula | C15H23ClN2O |
| Exact Mass | 282.149891 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KBUmn2aFDgp |
|---|---|
| Name | 2-{ethyl[2-(2-methylindol-3-yl)ethyl]amino}ethanol, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H23ClN2O |
| InChI | InChI=1S/C15H22N2O.ClH/c1-3-17(10-11-18)9-8-13-12(2)16-15-7-5-4-6-14(13)15;/h4-7,16,18H,3,8-11H2,1-2H3;1H |
| InChIKey | ZSJGFBHEVRPZPJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37096M |
| Solvent | Polysol |