![6-chloro-2,3-dihydro-6-phenyl-1H,5H-benzo[ij]quinolizine-5,7(6H)-dione](/api/spectrum/DHombctI4j2/structure.png?h=300&w=458 "6-chloro-2,3-dihydro-6-phenyl-1H,5H-benzo[ij]quinolizine-5,7(6H)-dione")
| SpectraBase Compound ID | BjqPpwf7zSn |
|---|---|
| InChI | InChI=1S/C18H14ClNO2/c19-18(13-8-2-1-3-9-13)16(21)14-10-4-6-12-7-5-11-20(15(12)14)17(18)22/h1-4,6,8-10H,5,7,11H2 |
| InChIKey | JXRDVRCGWFSPRW-UHFFFAOYSA-N |
| Mol Weight | 311.77 g/mol |
| Molecular Formula | C18H14ClNO2 |
| Exact Mass | 311.071306 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DHombctI4j2 |
|---|---|
| Name | 6-chloro-2,3-dihydro-6-phenyl-1H,5H-benzo[ij]quinolizine-5,7(6H)-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14ClNO2 |
| InChI | InChI=1S/C18H14ClNO2/c19-18(13-8-2-1-3-9-13)16(21)14-10-4-6-12-7-5-11-20(15(12)14)17(18)22/h1-4,6,8-10H,5,7,11H2 |
| InChIKey | JXRDVRCGWFSPRW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58003M |
| Solvent | CDCl3 |