| SpectraBase Compound ID | EF2GICfvq4Q |
|---|---|
| InChI | InChI=1S/C22H19NO/c24-20-14-13-19-21(22(20)17-9-5-2-6-10-17)18(15-23-19)12-11-16-7-3-1-4-8-16/h1-10,13-15,23-24H,11-12H2 |
| InChIKey | GFIXGUSGVTTZKF-UHFFFAOYSA-N |
| Mol Weight | 313.4 g/mol |
| Molecular Formula | C22H19NO |
| Exact Mass | 313.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EyyEGqwGhWz |
|---|---|
| Name | 1H-Indol-5-ol, 4-phenyl-3-(2-phenylethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.146664235 u |
| Formula | C22H19NO |
| InChI | InChI=1S/C22H19NO/c24-20-14-13-19-21(22(20)17-9-5-2-6-10-17)18(15-23-19)12-11-16-7-3-1-4-8-16/h1-10,13-15,23-24H,11-12H2 |
| InChIKey | GFIXGUSGVTTZKF-UHFFFAOYSA-N |
| Molecular Weight | 313.400 g/mol |
| SMILES | C=1NC2=C(C1CCC1=CC=CC=C1)C(=C(C=C2)O)C1=CC=CC=C1 |