| SpectraBase Compound ID | TunFBgZRat |
|---|---|
| InChI | InChI=1S/C15H14O3/c1-18-15-8-7-12(16)10-13(15)14(17)9-11-5-3-2-4-6-11/h2-8,10,16H,9H2,1H3 |
| InChIKey | VXWQZYHYZVAZBP-UHFFFAOYSA-N |
| Mol Weight | 242.27 g/mol |
| Molecular Formula | C15H14O3 |
| Exact Mass | 242.094294 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fy0GA1TvYJy |
|---|---|
| Name | 5'-hydroxy-2'-methoxy-2-phenylacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14O3 |
| InChI | InChI=1S/C15H14O3/c1-18-15-8-7-12(16)10-13(15)14(17)9-11-5-3-2-4-6-11/h2-8,10,16H,9H2,1H3 |
| InChIKey | VXWQZYHYZVAZBP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35279M |
| Solvent | CDCl3 |