| SpectraBase Compound ID | LOD9sIhgAOY |
|---|---|
| InChI | InChI=1S/C17H17NO2/c1-17(2)9-13-16(14(19)10-17)12(8-15(20)18-13)11-6-4-3-5-7-11/h3-8H,9-10H2,1-2H3,(H,18,20) |
| InChIKey | ICZOQXFRKLBZBA-UHFFFAOYSA-N |
| Mol Weight | 267.33 g/mol |
| Molecular Formula | C17H17NO2 |
| Exact Mass | 267.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Y9FdaC1Eb9 |
|---|---|
| Name | 7,8-dihydro-7,7-dimethyl-4-phenyl-2,5(1H,6H)-quinolinedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17NO2 |
| InChI | InChI=1S/C17H17NO2/c1-17(2)9-13-16(14(19)10-17)12(8-15(20)18-13)11-6-4-3-5-7-11/h3-8H,9-10H2,1-2H3,(H,18,20) |
| InChIKey | ICZOQXFRKLBZBA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38145M |
| Solvent | Polysol |