| SpectraBase Compound ID | CvhJH7OIUy5 |
|---|---|
| InChI | InChI=1S/C16H14O2/c1-18-15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-12H,1H3/b12-9+ |
| InChIKey | XUFXKBJMCRJATM-FMIVXFBMSA-N |
| Mol Weight | 238.29 g/mol |
| Molecular Formula | C16H14O2 |
| Exact Mass | 238.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4XHSmkEGhEt |
|---|---|
| Name | 2-PROPEN-1-ONE, 3-(4-METHOXYPHENYL)-1-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H14O2 |
| InChI | InChI=1S/C16H14O2/c1-18-15-10-7-13(8-11-15)9-12-16(17)14-5-3-2-4-6-14/h2-12H,1H3/b12-9+ |
| InChIKey | XUFXKBJMCRJATM-FMIVXFBMSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |