![N,N-dimethyl-p-{[4-(o-tolylazo)-o-tolyl]azo}aniline](/api/spectrum/HejGfG34RNC/structure.png?h=300&w=458 "N,N-dimethyl-p-{[4-(o-tolylazo)-o-tolyl]azo}aniline")
| SpectraBase Compound ID | 8qDfBK0geog |
|---|---|
| InChI | InChI=1S/C22H23N5/c1-16-7-5-6-8-21(16)25-24-19-11-14-22(17(2)15-19)26-23-18-9-12-20(13-10-18)27(3)4/h5-15H,1-4H3/b25-24+,26-23+ |
| InChIKey | CXRAKNSINNAYJQ-GDNNORCTSA-N |
| Mol Weight | 357.46 g/mol |
| Molecular Formula | C22H23N5 |
| Exact Mass | 357.195346 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HejGfG34RNC |
|---|---|
| Name | N,N-dimethyl-p-{[4-(o-tolylazo)-o-tolyl]azo}aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H23N5 |
| InChI | InChI=1S/C22H23N5/c1-16-7-5-6-8-21(16)25-24-19-11-14-22(17(2)15-19)26-23-18-9-12-20(13-10-18)27(3)4/h5-15H,1-4H3/b25-24+,26-23+ |
| InChIKey | CXRAKNSINNAYJQ-GDNNORCTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25676M |
| Solvent | CDCl3 |