| SpectraBase Compound ID | AXM12SKZfze |
|---|---|
| InChI | InChI=1S/C17H17NO/c1-19-12-11-15-14-9-5-6-10-16(14)18-17(15)13-7-3-2-4-8-13/h2-10,18H,11-12H2,1H3 |
| InChIKey | PABOZWDGAMEBSN-UHFFFAOYSA-N |
| Mol Weight | 251.33 g/mol |
| Molecular Formula | C17H17NO |
| Exact Mass | 251.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JgFN4joSvaf |
|---|---|
| Name | 1H-Indole, 3-(2-methoxyethyl)-2-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.131014170 u |
| Formula | C17H17NO |
| InChI | InChI=1S/C17H17NO/c1-19-12-11-15-14-9-5-6-10-16(14)18-17(15)13-7-3-2-4-8-13/h2-10,18H,11-12H2,1H3 |
| InChIKey | PABOZWDGAMEBSN-UHFFFAOYSA-N |
| Molecular Weight | 251.329 g/mol |
| SMILES | C1=CC=CC(=C1)C1=C(C=2C(=CC=CC2)N1)CCOC |