![9-[(p-chlorophenyl)azo]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine](/api/spectrum/5ZzDYLLxKnW/structure.png?h=300&w=458 "9-[(p-chlorophenyl)azo]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine")
| SpectraBase Compound ID | 32LeKbnDsIP |
|---|---|
| InChI | InChI=1S/C18H18ClN3/c19-15-5-7-16(8-6-15)20-21-17-11-13-3-1-9-22-10-2-4-14(12-17)18(13)22/h5-8,11-12H,1-4,9-10H2/b21-20+ |
| InChIKey | IRVGFRYXXNOKJI-QZQOTICOSA-N |
| Mol Weight | 311.82 g/mol |
| Molecular Formula | C18H18ClN3 |
| Exact Mass | 311.118925 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ZzDYLLxKnW |
|---|---|
| Name | 9-[(p-chlorophenyl)azo]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18ClN3 |
| InChI | InChI=1S/C18H18ClN3/c19-15-5-7-16(8-6-15)20-21-17-11-13-3-1-9-22-10-2-4-14(12-17)18(13)22/h5-8,11-12H,1-4,9-10H2/b21-20+ |
| InChIKey | IRVGFRYXXNOKJI-QZQOTICOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33329M |
| Solvent | CDCl3 |