![3',5'-dichloro-2,3-dihydro-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxanilide](/api/spectrum/JTG9DItplfD/structure.png?h=300&w=458 "3',5'-dichloro-2,3-dihydro-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxanilide")
| SpectraBase Compound ID | Fw4KDDBz2Ou |
|---|---|
| InChI | InChI=1S/C13H9Cl2N3O2S/c14-7-3-8(15)5-9(4-7)17-11(19)10-6-16-13-18(12(10)20)1-2-21-13/h3-6H,1-2H2,(H,17,19) |
| InChIKey | HQLGHJDEJYQXNS-UHFFFAOYSA-N |
| Mol Weight | 342.2 g/mol |
| Molecular Formula | C13H9Cl2N3O2S |
| Exact Mass | 340.979253 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 | JTG9DItplfD |
|---|---|
| Name | 3',5'-dichloro-2,3-dihydro-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9Cl2N3O2S |
| InChI | InChI=1S/C13H9Cl2N3O2S/c14-7-3-8(15)5-9(4-7)17-11(19)10-6-16-13-18(12(10)20)1-2-21-13/h3-6H,1-2H2,(H,17,19) |
| InChIKey | HQLGHJDEJYQXNS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59056M |
| Solvent | CDCl3 |