| SpectraBase Compound ID | 9EOgLnmUn80 |
|---|---|
| InChI | InChI=1S/C13H14ClN3O4S/c1-20-8-4-9(21-2)7(3-6(8)14)16-11(18)5-10-12(19)17-13(15)22-10/h3-4,10H,5H2,1-2H3,(H,16,18)(H2,15,17,19) |
| InChIKey | DNQDWVQMICPNEE-UHFFFAOYSA-N |
| Mol Weight | 343.79 g/mol |
| Molecular Formula | C13H14ClN3O4S |
| Exact Mass | 343.039355 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7xg0IYLYeHj |
|---|---|
| Name | 5'-chloro-2',4'-dimethoxy-2-imino-4-oxo-5-thiazolidineacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14ClN3O4S |
| InChI | InChI=1S/C13H14ClN3O4S/c1-20-8-4-9(21-2)7(3-6(8)14)16-11(18)5-10-12(19)17-13(15)22-10/h3-4,10H,5H2,1-2H3,(H,16,18)(H2,15,17,19) |
| InChIKey | DNQDWVQMICPNEE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43879M |
| Solvent | Polysol-d |