![p-[(1-methyl-1,2,3,4-tetrahydro-6-quinolyl)azo]benzonitrile](/api/spectrum/5ZxkyDIdYmo/structure.png?h=300&w=458 "p-[(1-methyl-1,2,3,4-tetrahydro-6-quinolyl)azo]benzonitrile")
| SpectraBase Compound ID | 9HanxxiDG3L |
|---|---|
| InChI | InChI=1S/C17H16N4/c1-21-10-2-3-14-11-16(8-9-17(14)21)20-19-15-6-4-13(12-18)5-7-15/h4-9,11H,2-3,10H2,1H3/b20-19+ |
| InChIKey | WFTAPSBJZQYOQU-FMQUCBEESA-N |
| Mol Weight | 276.34 g/mol |
| Molecular Formula | C17H16N4 |
| Exact Mass | 276.137497 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5ZxkyDIdYmo |
|---|---|
| Name | p-[(1-methyl-1,2,3,4-tetrahydro-6-quinolyl)azo]benzonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N4 |
| InChI | InChI=1S/C17H16N4/c1-21-10-2-3-14-11-16(8-9-17(14)21)20-19-15-6-4-13(12-18)5-7-15/h4-9,11H,2-3,10H2,1H3/b20-19+ |
| InChIKey | WFTAPSBJZQYOQU-FMQUCBEESA-N |
| Sadtler IR Number | 60736 |
| Sadtler UV Number | 33661N |
| Solvent | Methanol |