| SpectraBase Compound ID | JV7vP2bujWM |
|---|---|
| InChI | InChI=1S/C5H6N2O/c1-8-5-2-6-4-7-3-5/h2-4H,1H3 |
| InChIKey | JIADELSANNMYFC-UHFFFAOYSA-N |
| Mol Weight | 110.12 g/mol |
| Molecular Formula | C5H6N2O |
| Exact Mass | 110.048013 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FfpB4x258rK |
|---|---|
| Name | 5-Methoxy-pyrimidine |
| CAS Registry Number | 31458-33-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H6N2O |
| InChI | InChI=1S/C5H6N2O/c1-8-5-2-6-4-7-3-5/h2-4H,1H3 |
| InChIKey | JIADELSANNMYFC-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-60 |
| Literature Reference | G.W. Cheeseman, C.J. Turner, D.J.Brown, Org. Magn. Resonance 12, 212 (1979). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Acetone-D6 |