| SpectraBase Compound ID | 9iyQt846cAW |
|---|---|
| InChI | InChI=1S/C6H8N2O3/c1-10-4-3-5(11-2)8-6(9)7-4/h3H,1-2H3,(H,7,8,9) |
| InChIKey | OVHHLJFHCUVHRI-UHFFFAOYSA-N |
| Mol Weight | 156.14 g/mol |
| Molecular Formula | C6H8N2O3 |
| Exact Mass | 156.053492 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4FfjA77gNit |
|---|---|
| Name | 4,6-Dimethoxy-2-pyrimidinol |
| CAS Registry Number | 13223-26-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H8N2O3 |
| InChI | InChI=1S/C6H8N2O3/c1-10-4-3-5(11-2)8-6(9)7-4/h3H,1-2H3,(H,7,8,9) |
| InChIKey | OVHHLJFHCUVHRI-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |