| SpectraBase Compound ID | 8XMtqZuQ6IP |
|---|---|
| InChI | InChI=1S/C18H18N2O2/c1-22-15-7-8-17-16(10-15)14(9-18(19)21)12-20(17)11-13-5-3-2-4-6-13/h2-8,10,12H,9,11H2,1H3,(H2,19,21) |
| InChIKey | YFIDROVIWDFKFW-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C18H18N2O2 |
| Exact Mass | 294.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8CgGlVSlbOr |
|---|---|
| Name | 2-(1-Benzyl-5-methoxy-indol-3-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.136827826 u |
| Formula | C18H18N2O2 |
| InChI | InChI=1S/C18H18N2O2/c1-22-15-7-8-17-16(10-15)14(9-18(19)21)12-20(17)11-13-5-3-2-4-6-13/h2-8,10,12H,9,11H2,1H3,(H2,19,21) |
| InChIKey | YFIDROVIWDFKFW-UHFFFAOYSA-N |
| Molecular Weight | 294.354 g/mol |
| SMILES | C=1N(C=2C=CC(=CC2C1CC(=O)N)OC)CC=1C=CC=CC1 |