| SpectraBase Compound ID | JTaBhNAhd6B |
|---|---|
| InChI | InChI=1S/C10H8ClN3/c1-7-13-9(6-10(11)14-7)8-4-2-3-5-12-8/h2-6H,1H3 |
| InChIKey | ZWHZRLMJZKIKGZ-UHFFFAOYSA-N |
| Mol Weight | 205.65 g/mol |
| Molecular Formula | C10H8ClN3 |
| Exact Mass | 205.040675 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9Hr2xtO89HG |
|---|---|
| Name | 2-methyl-4-chloro-6-(2-pyridyl)pyrimidine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8ClN3 |
| InChI | InChI=1S/C10H8ClN3/c1-7-13-9(6-10(11)14-7)8-4-2-3-5-12-8/h2-6H,1H3 |
| InChIKey | ZWHZRLMJZKIKGZ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |