![N,N-dibutyl-4-[(2,5-dichlorophenyl)azo]-3,5-xylidine](/api/spectrum/JQf4ILonjeZ/structure.png?h=300&w=458 "N,N-dibutyl-4-[(2,5-dichlorophenyl)azo]-3,5-xylidine")
| SpectraBase Compound ID | 139MyvNdWRg |
|---|---|
| InChI | InChI=1S/C22H29Cl2N3/c1-5-7-11-27(12-8-6-2)19-13-16(3)22(17(4)14-19)26-25-21-15-18(23)9-10-20(21)24/h9-10,13-15H,5-8,11-12H2,1-4H3/b26-25+ |
| InChIKey | HYCSHQJJZXOJQM-OCEACIFDSA-N |
| Mol Weight | 406.4 g/mol |
| Molecular Formula | C22H29Cl2N3 |
| Exact Mass | 405.173853 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JQf4ILonjeZ |
|---|---|
| Name | N,N-dibutyl-4-[(2,5-dichlorophenyl)azo]-3,5-xylidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H29Cl2N3 |
| InChI | InChI=1S/C22H29Cl2N3/c1-5-7-11-27(12-8-6-2)19-13-16(3)22(17(4)14-19)26-25-21-15-18(23)9-10-20(21)24/h9-10,13-15H,5-8,11-12H2,1-4H3/b26-25+ |
| InChIKey | HYCSHQJJZXOJQM-OCEACIFDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39456M |
| Solvent | CDCl3 |