![7-chloro-2,3-dihydro-1H,5H-benzo[ij]quinolizin-5-one](/api/spectrum/GKi5OmHiCFk/structure.png?h=300&w=458 "7-chloro-2,3-dihydro-1H,5H-benzo[ij]quinolizin-5-one")
| SpectraBase Compound ID | B2igJh5H85m |
|---|---|
| InChI | InChI=1S/C12H10ClNO/c13-10-7-11(15)14-6-2-4-8-3-1-5-9(10)12(8)14/h1,3,5,7H,2,4,6H2 |
| InChIKey | XYGCWJUXRWKBMI-UHFFFAOYSA-N |
| Mol Weight | 219.67 g/mol |
| Molecular Formula | C12H10ClNO |
| Exact Mass | 219.045092 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GKi5OmHiCFk |
|---|---|
| Name | 7-chloro-2,3-dihydro-1H,5H-benzo[ij]quinolizin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClNO |
| InChI | InChI=1S/C12H10ClNO/c13-10-7-11(15)14-6-2-4-8-3-1-5-9(10)12(8)14/h1,3,5,7H,2,4,6H2 |
| InChIKey | XYGCWJUXRWKBMI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58473M |
| Solvent | CDCl3 |