![9-[(p-nitrophenyl)azo]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine](/api/spectrum/9AZKvcEn3Ge/structure.png?h=300&w=458 "9-[(p-nitrophenyl)azo]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine")
| SpectraBase Compound ID | DJ1rPF5bCUB |
|---|---|
| InChI | InChI=1S/C18H18N4O2/c23-22(24)17-7-5-15(6-8-17)19-20-16-11-13-3-1-9-21-10-2-4-14(12-16)18(13)21/h5-8,11-12H,1-4,9-10H2/b20-19+ |
| InChIKey | XSJZTIYYTOZFLC-FMQUCBEESA-N |
| Mol Weight | 322.37 g/mol |
| Molecular Formula | C18H18N4O2 |
| Exact Mass | 322.142976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9AZKvcEn3Ge |
|---|---|
| Name | 9-[(p-nitrophenyl)azo]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N4O2 |
| InChI | InChI=1S/C18H18N4O2/c23-22(24)17-7-5-15(6-8-17)19-20-16-11-13-3-1-9-21-10-2-4-14(12-16)18(13)21/h5-8,11-12H,1-4,9-10H2/b20-19+ |
| InChIKey | XSJZTIYYTOZFLC-FMQUCBEESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33330M |
| Solvent | CDCl3 |