| SpectraBase Compound ID | 3kKvrICWYbL |
|---|---|
| InChI | InChI=1S/C16H15NO/c1-2-7-15(8-3-1)18-13-12-17-11-10-14-6-4-5-9-16(14)17/h1-11H,12-13H2 |
| InChIKey | OLQLMELXAQOIGO-UHFFFAOYSA-N |
| Mol Weight | 237.3 g/mol |
| Molecular Formula | C16H15NO |
| Exact Mass | 237.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BlfQ4SRga66 |
|---|---|
| Name | 1-(2-Phenoxyethyl)-1H-indole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 237.115364106 u |
| Formula | C16H15NO |
| InChI | InChI=1S/C16H15NO/c1-2-7-15(8-3-1)18-13-12-17-11-10-14-6-4-5-9-16(14)17/h1-11H,12-13H2 |
| InChIKey | OLQLMELXAQOIGO-UHFFFAOYSA-N |
| Molecular Weight | 237.302 g/mol |
| SMILES | C1=CC=C2C(=C1)C=CN2CCOC1=CC=CC=C1 |