| SpectraBase Compound ID | DKC11khln1l |
|---|---|
| InChI | InChI=1S/C7H10ClN3/c1-2-3-7-10-5(8)4-6(9)11-7/h4H,2-3H2,1H3,(H2,9,10,11) |
| InChIKey | HAZFBOMBFWOELC-UHFFFAOYSA-N |
| Mol Weight | 171.63 g/mol |
| Molecular Formula | C7H10ClN3 |
| Exact Mass | 171.056325 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BttFXAoK8pW |
|---|---|
| Name | 4-amino-6-chloro-2-propylpyrimidine |
| Source of Sample | F. Craveri, Laboratorio Medicamenta, Milan, Italy |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10ClN3 |
| InChI | InChI=1S/C7H10ClN3/c1-2-3-7-10-5(8)4-6(9)11-7/h4H,2-3H2,1H3,(H2,9,10,11) |
| InChIKey | HAZFBOMBFWOELC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4084M |
| Solvent | CDCl3 |