| SpectraBase Compound ID | 45JiS4D1yOv |
|---|---|
| InChI | InChI=1S/C7H9ClN2O2/c1-12-6-5(2-3-11)4-9-7(8)10-6/h4,11H,2-3H2,1H3 |
| InChIKey | JPFZHJLYBBMDKU-UHFFFAOYSA-N |
| Mol Weight | 188.61 g/mol |
| Molecular Formula | C7H9ClN2O2 |
| Exact Mass | 188.035255 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | AlHeC0OuspF |
|---|---|
| Name | 2-(2-Chloro-4-methoxy-pyrimidin-5-yl)-ethanol |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H9ClN2O2 |
| InChI | InChI=1S/C7H9ClN2O2/c1-12-6-5(2-3-11)4-9-7(8)10-6/h4,11H,2-3H2,1H3 |
| InChIKey | JPFZHJLYBBMDKU-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |