| SpectraBase Compound ID | E0v5sHiz87h |
|---|---|
| InChI | InChI=1S/C5H6N2O.ClH/c1-4-2-3-6-5(8)7-4;/h2-3H,1H3,(H,6,7,8);1H |
| InChIKey | FDRYQDWXFZBBAD-UHFFFAOYSA-N |
| Mol Weight | 146.58 g/mol |
| Molecular Formula | C5H7ClN2O |
| Exact Mass | 146.024691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E0LGzlbovmm |
|---|---|
| Name | 4-methyl-2-pyrimidinol, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H7ClN2O |
| InChI | InChI=1S/C5H6N2O.ClH/c1-4-2-3-6-5(8)7-4;/h2-3H,1H3,(H,6,7,8);1H |
| InChIKey | FDRYQDWXFZBBAD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20575M |
| Solvent | Trifluoroacetic acid |