| SpectraBase Compound ID | FsrjumcydIJ |
|---|---|
| InChI | InChI=1S/C12H11ClN2O2/c1-16-10-4-3-8(5-11(10)17-2)9-6-14-12(13)15-7-9/h3-7H,1-2H3 |
| InChIKey | RDMNYPLXDBCPFB-UHFFFAOYSA-N |
| Mol Weight | 250.68 g/mol |
| Molecular Formula | C12H11ClN2O2 |
| Exact Mass | 250.050905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4L4SYc9xamS |
|---|---|
| Name | 2-chloro-5-(3,4-dimethoxyphenyl)pyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11ClN2O2 |
| InChI | InChI=1S/C12H11ClN2O2/c1-16-10-4-3-8(5-11(10)17-2)9-6-14-12(13)15-7-9/h3-7H,1-2H3 |
| InChIKey | RDMNYPLXDBCPFB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57541M |
| Solvent | CDCl3 |