![6-[(p-chlorophenyl)azo]-1-methyl-1,2,3,4-tetrahydroquinoline](/api/spectrum/2Rr5lCvwIML/structure.png?h=300&w=458 "6-[(p-chlorophenyl)azo]-1-methyl-1,2,3,4-tetrahydroquinoline")
| SpectraBase Compound ID | LGrQVj8hsok |
|---|---|
| InChI | InChI=1S/C16H16ClN3/c1-20-10-2-3-12-11-15(8-9-16(12)20)19-18-14-6-4-13(17)5-7-14/h4-9,11H,2-3,10H2,1H3/b19-18+ |
| InChIKey | ULOLPSYZHQZVAQ-VHEBQXMUSA-N |
| Mol Weight | 285.78 g/mol |
| Molecular Formula | C16H16ClN3 |
| Exact Mass | 285.103275 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Rr5lCvwIML |
|---|---|
| Name | 6-[(p-chlorophenyl)azo]-1-methyl-1,2,3,4-tetrahydroquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClN3 |
| InChI | InChI=1S/C16H16ClN3/c1-20-10-2-3-12-11-15(8-9-16(12)20)19-18-14-6-4-13(17)5-7-14/h4-9,11H,2-3,10H2,1H3/b19-18+ |
| InChIKey | ULOLPSYZHQZVAQ-VHEBQXMUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33331M |
| Solvent | CDCl3 |