| SpectraBase Compound ID | 9R8qo0VqThd |
|---|---|
| InChI | InChI=1S/C23H18O3/c1-25-20-13-7-5-11-17(20)15-19-22(24)18-12-6-8-14-21(18)26-23(19)16-9-3-2-4-10-16/h2-15,23H,1H3/b19-15+ |
| InChIKey | UHVCPSYLNUUCIQ-XDJHFCHBSA-N |
| Mol Weight | 342.39 g/mol |
| Molecular Formula | C23H18O3 |
| Exact Mass | 342.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6KxCNfzJwMi |
|---|---|
| Name | (E)-3-(2'-Methoxyphenylidene)-flavanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 342.125594437 u |
| Formula | C23H18O3 |
| InChI | InChI=1S/C23H18O3/c1-25-20-13-7-5-11-17(20)15-19-22(24)18-12-6-8-14-21(18)26-23(19)16-9-3-2-4-10-16/h2-15,23H,1H3/b19-15+ |
| InChIKey | UHVCPSYLNUUCIQ-XDJHFCHBSA-N |
| Molecular Weight | 342.394 g/mol |
| SMILES | C1(=O)\C(C(C2=CC=CC=C2)OC=2C1=CC=CC2)=C/C1=C(C=CC=C1)OC |