| SpectraBase Compound ID | 2AYteiedXgy |
|---|---|
| InChI | InChI=1S/C20H24ClN3OS/c1-6-24(7-2)20(26)25-19-17(12-13(3)4)14(5)22-18(23-19)15-8-10-16(21)11-9-15/h8-11H,3,6-7,12H2,1-2,4-5H3 |
| InChIKey | COXZZFQOQHYPMF-UHFFFAOYSA-N |
| Mol Weight | 389.95 g/mol |
| Molecular Formula | C20H24ClN3OS |
| Exact Mass | 389.132861 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7k2JKvX2kUP |
|---|---|
| Name | 2-(p-chlorophenyl)-6-methyl-5-(2-methyallyl)-4-pyrimidinol, diethylthiocarbamate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24ClN3OS |
| InChI | InChI=1S/C20H24ClN3OS/c1-6-24(7-2)20(26)25-19-17(12-13(3)4)14(5)22-18(23-19)15-8-10-16(21)11-9-15/h8-11H,3,6-7,12H2,1-2,4-5H3 |
| InChIKey | COXZZFQOQHYPMF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48042M |
| Solvent | CDCl3 |