| SpectraBase Compound ID | 8vdejTBcKLf |
|---|---|
| InChI | InChI=1S/C19H21NO2/c1-5-20-18-11-10-16(22-4)12-17(18)13(2)19(20)14-6-8-15(21-3)9-7-14/h6-12H,5H2,1-4H3 |
| InChIKey | UTTXPSRSTNWYTF-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 | EoskI9AMdoF |
|---|---|
| Name | 1H-Indole, 1-ethyl-5-methoxy-2-(4-methoxyphenyl)-3-methyl- |
| 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/c1-5-20-18-11-10-16(22-4)12-17(18)13(2)19(20)14-6-8-15(21-3)9-7-14/h6-12H,5H2,1-4H3 |
| InChIKey | UTTXPSRSTNWYTF-UHFFFAOYSA-N |
| SMILES | CCN1C(C2=CC=C(OC)C=C2)=C(C=2C1=CC=C(C2)OC)C |