| 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 | KNZV3aZ4XY5 |
|---|---|
| Name | 5-Propyl-2-hydroxy-pyrimidine |
| CAS Registry Number | 64171-57-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Literature Reference | R. Kruse, E. Breitmaier, Chemiker-Zeitung 101, 305 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |