| SpectraBase Compound ID | GhJNNOSVDl5 |
|---|---|
| InChI | InChI=1S/C13H13Cl2N3O3/c1-3-21-12(19)10-6(2)16-13(20)18-11(10)7-4-8(14)17-9(15)5-7/h4-5,11H,3H2,1-2H3,(H2,16,18,20) |
| InChIKey | QEZKTHOBDLMCAR-UHFFFAOYSA-N |
| Mol Weight | 330.17 g/mol |
| Molecular Formula | C13H13Cl2N3O3 |
| Exact Mass | 329.033397 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | E2grGhzedFn |
|---|---|
| Name | 4-(2,6-dichloro-4-pyridyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13Cl2N3O3 |
| InChI | InChI=1S/C13H13Cl2N3O3/c1-3-21-12(19)10-6(2)16-13(20)18-11(10)7-4-8(14)17-9(15)5-7/h4-5,11H,3H2,1-2H3,(H2,16,18,20) |
| InChIKey | QEZKTHOBDLMCAR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48732M |
| Solvent | DMSO-d6 |