| SpectraBase Compound ID | H0fPxLQ2ksU |
|---|---|
| InChI | InChI=1S/C6H8ClN3/c1-2-6-9-4(7)3-5(8)10-6/h3H,2H2,1H3,(H2,8,9,10) |
| InChIKey | UNSVPHMKJQIBCH-UHFFFAOYSA-N |
| Mol Weight | 157.6 g/mol |
| Molecular Formula | C6H8ClN3 |
| Exact Mass | 157.040675 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2w0q5KUoadU |
|---|---|
| Name | 4-amino-6-chloro-2-ethylpyrimidine |
| Source of Sample | F. Craveri, Lab. Medicamenta, Milan, Italy |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8ClN3 |
| InChI | InChI=1S/C6H8ClN3/c1-2-6-9-4(7)3-5(8)10-6/h3H,2H2,1H3,(H2,8,9,10) |
| InChIKey | UNSVPHMKJQIBCH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4083M |
| Solvent | CDCl3 |
| Synonyms | PYRIMIDINE, 4-AMINO-6-CHLORO-2- ETHYL-, |