| SpectraBase Compound ID | AaBlph01GAf |
|---|---|
| InChI | InChI=1S/C17H12O3/c18-15-7-3-2-6-14(15)16(19)10-9-13-11-12-5-1-4-8-17(12)20-13/h1-11,18H/b10-9+ |
| InChIKey | UAXZOPMIDQFURM-MDZDMXLPSA-N |
| Mol Weight | 264.28 g/mol |
| Molecular Formula | C17H12O3 |
| Exact Mass | 264.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DaXMRjBDJNE |
|---|---|
| Name | (E)-3-(1-Benzofuran-2-yl)-1-(2-hydroxyphenyl)prop-2-en-1-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.078644243 u |
| Formula | C17H12O3 |
| InChI | InChI=1S/C17H12O3/c18-15-7-3-2-6-14(15)16(19)10-9-13-11-12-5-1-4-8-17(12)20-13/h1-11,18H/b10-9+ |
| InChIKey | UAXZOPMIDQFURM-MDZDMXLPSA-N |
| SMILES | C=1(OC2=CC=CC=C2C1)\C=C\C(C=1C(O)=CC=CC1)=O |