![5-[(p-chlorophenyl)azo]-2,4,6-triaminopyrimidine](/api/spectrum/LodDpYrFKPI/structure.png?h=300&w=458 "5-[(p-chlorophenyl)azo]-2,4,6-triaminopyrimidine")
| SpectraBase Compound ID | GjIcJhvY5oj |
|---|---|
| InChI | InChI=1S/C10H10ClN7/c11-5-1-3-6(4-2-5)17-18-7-8(12)15-10(14)16-9(7)13/h1-4H,(H6,12,13,14,15,16)/b18-17+ |
| InChIKey | XUQMIWAPQCNILJ-ISLYRVAYSA-N |
| Mol Weight | 263.69 g/mol |
| Molecular Formula | C10H10ClN7 |
| Exact Mass | 263.068621 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LodDpYrFKPI |
|---|---|
| Name | 5-[(p-chlorophenyl)azo]-2,4,6-triaminopyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10ClN7 |
| InChI | InChI=1S/C10H10ClN7/c11-5-1-3-6(4-2-5)17-18-7-8(12)15-10(14)16-9(7)13/h1-4H,(H6,12,13,14,15,16)/b18-17+ |
| InChIKey | XUQMIWAPQCNILJ-ISLYRVAYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35700M |
| Solvent | Polysol |