| SpectraBase Compound ID | 8MpeBMDIpbM |
|---|---|
| InChI | InChI=1S/C7H10N2O/c1-2-3-6-4-8-7(10)9-5-6/h4-5H,2-3H2,1H3,(H,8,9,10) |
| InChIKey | MXSNTJDGJBXLHR-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C7H10N2O |
| Exact Mass | 138.079313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GtMZ2cusAxM |
|---|---|
| Name | 5-PROPYL-2-PYRIMIDINOL |
| Source of Sample | R. Kruse, E. Breitmaier Chem.-Zeitung 101, 305(1977) |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10N2O |
| InChI | InChI=1S/C7H10N2O/c1-2-3-6-4-8-7(10)9-5-6/h4-5H,2-3H2,1H3,(H,8,9,10) |
| InChIKey | MXSNTJDGJBXLHR-UHFFFAOYSA-N |
| Molecular Weight | 138.17 |
| Solvent | Dimethyl sulfoxide-d6; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
| Synonyms | 2-PYRIMIDINOL, 5-PROPYL-, |