![6,6-dichloro-2,3-dihydro-1H,5H-benzo[ij]quinolizine-5,7(6H)-dione](/api/spectrum/KgnkbOUiWEd/structure.png?h=300&w=458 "6,6-dichloro-2,3-dihydro-1H,5H-benzo[ij]quinolizine-5,7(6H)-dione")
| SpectraBase Compound ID | 2Sxib08nj79 |
|---|---|
| InChI | InChI=1S/C12H9Cl2NO2/c13-12(14)10(16)8-5-1-3-7-4-2-6-15(9(7)8)11(12)17/h1,3,5H,2,4,6H2 |
| InChIKey | KLZLDDNLEVACMY-UHFFFAOYSA-N |
| Mol Weight | 270.12 g/mol |
| Molecular Formula | C12H9Cl2NO2 |
| Exact Mass | 269.001034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KgnkbOUiWEd |
|---|---|
| Name | 6,6-dichloro-2,3-dihydro-1H,5H-benzo[ij]quinolizine-5,7(6H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9Cl2NO2 |
| InChI | InChI=1S/C12H9Cl2NO2/c13-12(14)10(16)8-5-1-3-7-4-2-6-15(9(7)8)11(12)17/h1,3,5H,2,4,6H2 |
| InChIKey | KLZLDDNLEVACMY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58031M |
| Solvent | CDCl3 |