SpectraBase Compound ID | 16NZghWnJuc |
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InChI | InChI=1S/C5H6N2O/c1-8-5-6-3-2-4-7-5/h2-4H,1H3 |
InChIKey | YLZYSVYZMDJYOT-UHFFFAOYSA-N |
Mol Weight | 110.12 g/mol |
Molecular Formula | C5H6N2O |
Exact Mass | 110.048013 g/mol |
SpectraBase Spectrum ID | EDcmK9AemqS |
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Name | 2-Methoxy-pyrimidine |
CAS Registry Number | 931-63-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H6N2O |
InChI | InChI=1S/C5H6N2O/c1-8-5-6-3-2-4-7-5/h2-4H,1H3 |
InChIKey | YLZYSVYZMDJYOT-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | C.J. Turner, G.W. Cheeseman, Org. Magn. Resonance 8, 357 (1976). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |