| SpectraBase Compound ID | LtlRfgllxVd |
|---|---|
| InChI | InChI=1S/C12H15NO2/c1-7-4-10(15)13-8-5-12(2,3)6-9(14)11(7)8/h4H,5-6H2,1-3H3,(H,13,15) |
| InChIKey | RCJKXGVTRMHHRM-UHFFFAOYSA-N |
| Mol Weight | 205.26 g/mol |
| Molecular Formula | C12H15NO2 |
| Exact Mass | 205.110279 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C0Oe4b9J2G7 |
|---|---|
| Name | 7,8-dihydro-4,7,7-trimethyl-2,5(1H,6H)-quinolinedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15NO2 |
| InChI | InChI=1S/C12H15NO2/c1-7-4-10(15)13-8-5-12(2,3)6-9(14)11(7)8/h4H,5-6H2,1-3H3,(H,13,15) |
| InChIKey | RCJKXGVTRMHHRM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38147M |
| Solvent | CDCl3 |