| SpectraBase Compound ID | C2M6nsVubQp |
|---|---|
| InChI | InChI=1S/C19H17NO2/c1-13(21)17-12-20(14(2)22)18-11-7-6-10-16(18)19(17)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3 |
| InChIKey | FMYOVFFCCPBSOB-UHFFFAOYSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C19H17NO2 |
| Exact Mass | 291.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F7yrkeyV7vY |
|---|---|
| Name | 1,3-diacetyl-1,2-dihydro-4-phenylquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17NO2 |
| InChI | InChI=1S/C19H17NO2/c1-13(21)17-12-20(14(2)22)18-11-7-6-10-16(18)19(17)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3 |
| InChIKey | FMYOVFFCCPBSOB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48511M |
| Solvent | CDCl3 |