![1-Methyl-6-[(p-nitrophenyl)azo]-1,2,3,4-tetrahydroquinoline](/api/spectrum/8liQSTvm5zD/structure.png?h=300&w=458 "1-Methyl-6-[(p-nitrophenyl)azo]-1,2,3,4-tetrahydroquinoline")
| SpectraBase Compound ID | AFOdiGpbSbO |
|---|---|
| InChI | InChI=1S/C16H16N4O2/c1-19-10-2-3-12-11-14(6-9-16(12)19)18-17-13-4-7-15(8-5-13)20(21)22/h4-9,11H,2-3,10H2,1H3/b18-17+ |
| InChIKey | JAMJMXOIUFLMNT-ISLYRVAYSA-N |
| Mol Weight | 296.33 g/mol |
| Molecular Formula | C16H16N4O2 |
| Exact Mass | 296.127326 g/mol |
13C 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 | 8liQSTvm5zD |
|---|---|
| Name | 1-Methyl-6-[(p-nitrophenyl)azo]-1,2,3,4-tetrahydroquinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.127325769 u |
| Formula | C16H16N4O2 |
| InChI | InChI=1S/C16H16N4O2/c1-19-10-2-3-12-11-14(6-9-16(12)19)18-17-13-4-7-15(8-5-13)20(21)22/h4-9,11H,2-3,10H2,1H3/b18-17+ |
| InChIKey | JAMJMXOIUFLMNT-ISLYRVAYSA-N |
| SMILES | N(=O)(=O)C1=CC=C(C=C1)\N=N\C=1C=CC=2N(CCCC2C1)C |