![4'-(1-methyl-1,2,3,4-tetrahydro-6-quinolyl)azo]acetophenone](/api/spectrum/15psIilw5YQ/structure.png?h=300&w=458 "4'-(1-methyl-1,2,3,4-tetrahydro-6-quinolyl)azo]acetophenone")
| SpectraBase Compound ID | Lr5usiCdxxx |
|---|---|
| InChI | InChI=1S/C18H19N3O/c1-13(22)14-5-7-16(8-6-14)19-20-17-9-10-18-15(12-17)4-3-11-21(18)2/h5-10,12H,3-4,11H2,1-2H3/b20-19+ |
| InChIKey | OQEOIVWSNJTYPC-FMQUCBEESA-N |
| Mol Weight | 293.37 g/mol |
| Molecular Formula | C18H19N3O |
| Exact Mass | 293.152812 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 15psIilw5YQ |
|---|---|
| Name | 4'-(1-methyl-1,2,3,4-tetrahydro-6-quinolyl)azo]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19N3O |
| InChI | InChI=1S/C18H19N3O/c1-13(22)14-5-7-16(8-6-14)19-20-17-9-10-18-15(12-17)4-3-11-21(18)2/h5-10,12H,3-4,11H2,1-2H3/b20-19+ |
| InChIKey | OQEOIVWSNJTYPC-FMQUCBEESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33332M |
| Solvent | CDCl3 |