| SpectraBase Compound ID | EpyscqL8bMO |
|---|---|
| InChI | InChI=1S/C19H21NO2/c1-13-19(16-6-4-5-7-18(16)20(13)2)17(12-21)14-8-10-15(22-3)11-9-14/h4-11,17,21H,12H2,1-3H3 |
| InChIKey | NAMKJZFQEGMAIO-UHFFFAOYSA-N |
| Mol Weight | 295.38 g/mol |
| Molecular Formula | C19H21NO2 |
| Exact Mass | 295.157229 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | srkaG2ElRf |
|---|---|
| Name | 2 -(1',2'-Dimethyl-1H-indol-3'-yl)-2-(p-methoxyphenyl)ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.157228918 u |
| Formula | C19H21NO2 |
| InChI | InChI=1S/C19H21NO2/c1-13-19(16-6-4-5-7-18(16)20(13)2)17(12-21)14-8-10-15(22-3)11-9-14/h4-11,17,21H,12H2,1-3H3 |
| InChIKey | NAMKJZFQEGMAIO-UHFFFAOYSA-N |
| SMILES | C1(=C(N(C)C=2C1=CC=CC2)C)C(C1=CC=C(C=C1)OC)CO |