| SpectraBase Compound ID | 5a5InV89pUT |
|---|---|
| InChI | InChI=1S/C6H8N2O/c1-2-5-7-4-3-6(9)8-5/h3-4H,2H2,1H3,(H,7,8,9) |
| InChIKey | OFPWIXYGAJDWPC-UHFFFAOYSA-N |
| Mol Weight | 124.14 g/mol |
| Molecular Formula | C6H8N2O |
| Exact Mass | 124.063663 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | EL5yr3SaOhm |
|---|---|
| Name | 2-ethyl-4-pyrimidinol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H8N2O |
| InChI | InChI=1S/C6H8N2O/c1-2-5-7-4-3-6(9)8-5/h3-4H,2H2,1H3,(H,7,8,9) |
| InChIKey | OFPWIXYGAJDWPC-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |