![alpha-[2-(dimethylamino)ethyl]-3-methylindole-2-methanol](/api/spectrum/7sFF4uMABZc/structure.png?h=300&w=458 "alpha-[2-(dimethylamino)ethyl]-3-methylindole-2-methanol")
| SpectraBase Compound ID | CZ0Le1bBE56 |
|---|---|
| InChI | InChI=1S/C14H20N2O/c1-10-11-6-4-5-7-12(11)15-14(10)13(17)8-9-16(2)3/h4-7,13,15,17H,8-9H2,1-3H3 |
| InChIKey | RXPFYUMDPVBTRQ-UHFFFAOYSA-N |
| Mol Weight | 232.33 g/mol |
| Molecular Formula | C14H20N2O |
| Exact Mass | 232.157563 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7sFF4uMABZc |
|---|---|
| Name | alpha-[2-(dimethylamino)ethyl]-3-methylindole-2-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2O |
| InChI | InChI=1S/C14H20N2O/c1-10-11-6-4-5-7-12(11)15-14(10)13(17)8-9-16(2)3/h4-7,13,15,17H,8-9H2,1-3H3 |
| InChIKey | RXPFYUMDPVBTRQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47173M |
| Solvent | CDCl3 |