| SpectraBase Compound ID | Cjp85QQi4YG |
|---|---|
| InChI | InChI=1S/C16H16O2/c1-12(2)16(17)13-8-10-15(11-9-13)18-14-6-4-3-5-7-14/h3-12H,1-2H3 |
| InChIKey | OLOTVKNXNCCNFO-UHFFFAOYSA-N |
| Mol Weight | 240.3 g/mol |
| Molecular Formula | C16H16O2 |
| Exact Mass | 240.11503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9DRuyfTZ4l |
|---|---|
| Name | 4'-phenoxyisobutyrophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16O2 |
| InChI | InChI=1S/C16H16O2/c1-12(2)16(17)13-8-10-15(11-9-13)18-14-6-4-3-5-7-14/h3-12H,1-2H3 |
| InChIKey | OLOTVKNXNCCNFO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59680M |
| Solvent | CDCl3 |