| SpectraBase Compound ID | 2aAVhNBod2M |
|---|---|
| InChI | InChI=1S/C17H16O3/c1-12(16(18)13-8-4-3-5-9-13)17(19)14-10-6-7-11-15(14)20-2/h3-12H,1-2H3 |
| InChIKey | DJKNCQCVLBJVBK-UHFFFAOYSA-N |
| Mol Weight | 268.31 g/mol |
| Molecular Formula | C17H16O3 |
| Exact Mass | 268.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 67o9h8ZBE1I |
|---|---|
| Name | 1-(o-methoxyphenyl)-2-methyl-3-phenyl-1,3-propanedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16O3 |
| InChI | InChI=1S/C17H16O3/c1-12(16(18)13-8-4-3-5-9-13)17(19)14-10-6-7-11-15(14)20-2/h3-12H,1-2H3 |
| InChIKey | DJKNCQCVLBJVBK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42633M |
| Solvent | CDCl3 |