![2,3-dihydro-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, p-fluorophenyl ester](/api/spectrum/7LjEHTiNQNu/structure.png?h=300&w=458 "2,3-dihydro-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, p-fluorophenyl ester")
| SpectraBase Compound ID | 9oCrKSg76Ff |
|---|---|
| InChI | InChI=1S/C13H9FN2O3S/c14-8-1-3-9(4-2-8)19-12(18)10-7-15-13-16(11(10)17)5-6-20-13/h1-4,7H,5-6H2 |
| InChIKey | KMYJADIFAPGNEH-UHFFFAOYSA-N |
| Mol Weight | 292.28 g/mol |
| Molecular Formula | C13H9FN2O3S |
| Exact Mass | 292.031791 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7LjEHTiNQNu |
|---|---|
| Name | 2,3-dihydro-5-oxo-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid, p-fluorophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9FN2O3S |
| InChI | InChI=1S/C13H9FN2O3S/c14-8-1-3-9(4-2-8)19-12(18)10-7-15-13-16(11(10)17)5-6-20-13/h1-4,7H,5-6H2 |
| InChIKey | KMYJADIFAPGNEH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59052M |
| Solvent | CDCl3 |