| SpectraBase Compound ID | 8Kl4ANG4eXi |
|---|---|
| InChI | InChI=1S/C5H6N2O/c1-4-6-3-2-5(8)7-4/h2-3H,1H3,(H,6,7,8) |
| InChIKey | QWIDYOLZFAQBOB-UHFFFAOYSA-N |
| Mol Weight | 110.12 g/mol |
| Molecular Formula | C5H6N2O |
| Exact Mass | 110.048013 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | H1HkyUKw6ky |
|---|---|
| Name | 2-methyl-4-pyrimidinol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H6N2O |
| InChI | InChI=1S/C5H6N2O/c1-4-6-3-2-5(8)7-4/h2-3H,1H3,(H,6,7,8) |
| InChIKey | QWIDYOLZFAQBOB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |