![9-[(p-methoxyphenyl)azo]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine](/api/spectrum/183Yy0Mk0p1/structure.png?h=300&w=458 "9-[(p-methoxyphenyl)azo]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine")
| SpectraBase Compound ID | 95nzOEGPesO |
|---|---|
| InChI | InChI=1S/C19H21N3O/c1-23-18-8-6-16(7-9-18)20-21-17-12-14-4-2-10-22-11-3-5-15(13-17)19(14)22/h6-9,12-13H,2-5,10-11H2,1H3/b21-20+ |
| InChIKey | HHMBNVOSWSHUFM-QZQOTICOSA-N |
| Mol Weight | 307.4 g/mol |
| Molecular Formula | C19H21N3O |
| Exact Mass | 307.168462 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 183Yy0Mk0p1 |
|---|---|
| Name | 9-[(p-methoxyphenyl)azo]-2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H21N3O |
| InChI | InChI=1S/C19H21N3O/c1-23-18-8-6-16(7-9-18)20-21-17-12-14-4-2-10-22-11-3-5-15(13-17)19(14)22/h6-9,12-13H,2-5,10-11H2,1H3/b21-20+ |
| InChIKey | HHMBNVOSWSHUFM-QZQOTICOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33328M |
| Solvent | CDCl3 |