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 |
SpectraBase Spectrum ID | CnmJxfKNiNc |
---|---|
Name | 1-methyl-6-[(p-nitrophenyl)azo]-1,2,3,4-tetrahydroquinoline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 33334M |
Solvent | CDCl3 |