![N,N-dimethyl-4-[(o-nitrolphenyl)azo]-m-toluidine](/api/spectrum/7ik0l0LL6Nz/structure.png?h=300&w=458 "N,N-dimethyl-4-[(o-nitrolphenyl)azo]-m-toluidine")
| SpectraBase Compound ID | 77at1V8JjQK |
|---|---|
| InChI | InChI=1S/C15H16N4O2/c1-11-10-12(18(2)3)8-9-13(11)16-17-14-6-4-5-7-15(14)19(20)21/h4-10H,1-3H3/b17-16+ |
| InChIKey | VRAAXVBMAAKHDK-WUKNDPDISA-N |
| Mol Weight | 284.32 g/mol |
| Molecular Formula | C15H16N4O2 |
| Exact Mass | 284.127326 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ik0l0LL6Nz |
|---|---|
| Name | N,N-dimethyl-4-[(o-nitrolphenyl)azo]-m-toluidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16N4O2 |
| InChI | InChI=1S/C15H16N4O2/c1-11-10-12(18(2)3)8-9-13(11)16-17-14-6-4-5-7-15(14)19(20)21/h4-10H,1-3H3/b17-16+ |
| InChIKey | VRAAXVBMAAKHDK-WUKNDPDISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25614M |
| Solvent | CDCl3 |