| SpectraBase Compound ID | C22infRnJc7 |
|---|---|
| InChI | InChI=1S/C9H9Cl3N2O3S2/c1-3-17-6(15)4-5(14-8(18-2)19-4)13-7(16)9(10,11)12/h3H2,1-2H3,(H,13,16) |
| InChIKey | BEKYRUGGRISHHS-UHFFFAOYSA-N |
| Mol Weight | 363.66 g/mol |
| Molecular Formula | C9H9Cl3N2O3S2 |
| Exact Mass | 361.912018 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FRDHEo3sPJB |
|---|---|
| Name | 2-(methylthio)-4-(2,2,2-trichloroacetamido)-5-thiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9Cl3N2O3S2 |
| InChI | InChI=1S/C9H9Cl3N2O3S2/c1-3-17-6(15)4-5(14-8(18-2)19-4)13-7(16)9(10,11)12/h3H2,1-2H3,(H,13,16) |
| InChIKey | BEKYRUGGRISHHS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56687M |
| Solvent | CDCl3 |