| SpectraBase Compound ID | 2DMLEUKLqEe |
|---|---|
| InChI | InChI=1S/C16H14O4/c1-20-16-9-7-11(10-15(16)19)6-8-14(18)12-4-2-3-5-13(12)17/h2-10,17,19H,1H3/b8-6+ |
| InChIKey | PJIBSNKWGMAWBJ-SOFGYWHQSA-N |
| Mol Weight | 270.28 g/mol |
| Molecular Formula | C16H14O4 |
| Exact Mass | 270.089209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KWkN87EMjqn |
|---|---|
| Name | 2-PROPEN-1-ONE, 3-(3-HYDROXY-4-METHOXYPHENYL)-1-(2-HYDROXYPHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H14O4 |
| InChI | InChI=1S/C16H14O4/c1-20-16-9-7-11(10-15(16)19)6-8-14(18)12-4-2-3-5-13(12)17/h2-10,17,19H,1H3/b8-6+ |
| InChIKey | PJIBSNKWGMAWBJ-SOFGYWHQSA-N |
| Instrument Name | BRUKER AM-250 |
| NMR Standard | TMS |
| Solvent | CDCL3 |