| SpectraBase Compound ID | 46utSF4sCjK |
|---|---|
| InChI | InChI=1S/C17H13NO/c19-17(11-10-13-6-2-1-3-7-13)15-12-18-16-9-5-4-8-14(15)16/h1-12,18H/b11-10+ |
| InChIKey | KEZYTIZZNLLCGX-ZHACJKMWSA-N |
| Mol Weight | 247.3 g/mol |
| Molecular Formula | C17H13NO |
| Exact Mass | 247.099714 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EEEVOcipg6a |
|---|---|
| Name | (E)-1-(1H-Indol-3-yl)-3-phenyl-2-propen-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 247.099714042 u |
| Formula | C17H13NO |
| InChI | InChI=1S/C17H13NO/c19-17(11-10-13-6-2-1-3-7-13)15-12-18-16-9-5-4-8-14(15)16/h1-12,18H/b11-10+ |
| InChIKey | KEZYTIZZNLLCGX-ZHACJKMWSA-N |
| Molecular Weight | 247.297 g/mol |
| SMILES | C(\C=C\C=1C=CC=CC1)(=O)C1=CNC2=C1C=CC=C2 |