![1,2,3,4-Tetrahydronaphtho[1,2-G]quinoline-7,12-dione](/api/spectrum/HXSMvFmU8kO/structure.png?h=300&w=458 "1,2,3,4-Tetrahydronaphtho[1,2-G]quinoline-7,12-dione")
| SpectraBase Compound ID | 3ohjuW4BZCI |
|---|---|
| InChI | InChI=1S/C17H13NO2/c19-16-13-6-3-9-18-15(13)17(20)12-8-7-10-4-1-2-5-11(10)14(12)16/h3,6-9H,1-2,4-5H2 |
| InChIKey | ICQSRMQEJKLABP-UHFFFAOYSA-N |
| Mol Weight | 263.3 g/mol |
| Molecular Formula | C17H13NO2 |
| Exact Mass | 263.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HXSMvFmU8kO |
|---|---|
| Name | 1,2,3,4-tetrahydronaphtho[1,2-g]quinoline-7,12-dione |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13NO2 |
| InChI | InChI=1S/C17H13NO2/c19-16-13-6-3-9-18-15(13)17(20)12-8-7-10-4-1-2-5-11(10)14(12)16/h3,6-9H,1-2,4-5H2 |
| InChIKey | ICQSRMQEJKLABP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43129M |
| Solvent | CDCl3 |