| SpectraBase Compound ID | FgIWf75VL8D |
|---|---|
| InChI | InChI=1S/C16H14O3/c1-19-13-8-9-14(16(18)11-13)15(17)10-7-12-5-3-2-4-6-12/h2-11,18H,1H3/b10-7+ |
| InChIKey | GUNGQVJAKLIYDG-JXMROGBWSA-N |
| Mol Weight | 254.28 g/mol |
| Molecular Formula | C16H14O3 |
| Exact Mass | 254.094294 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5lzMNMHPRsV |
|---|---|
| Name | 2-PROPEN-1-ONE, 1-(2-HYDROXY-4-METHOXYPHENYL)-3-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H14O3 |
| InChI | InChI=1S/C16H14O3/c1-19-13-8-9-14(16(18)11-13)15(17)10-7-12-5-3-2-4-6-12/h2-11,18H,1H3/b10-7+ |
| InChIKey | GUNGQVJAKLIYDG-JXMROGBWSA-N |
| Instrument Name | BRUKER AM-250 |
| NMR Standard | TMS |
| Solvent | CDCL3 |