| SpectraBase Compound ID | 4NCAg1kinfr |
|---|---|
| InChI | InChI=1S/C7H7ClN2O2S/c8-3-5(11)10-4-1-2-13-6(4)7(9)12/h1-2H,3H2,(H2,9,12)(H,10,11) |
| InChIKey | BBVRQYVPKGMKOL-UHFFFAOYSA-N |
| Mol Weight | 218.66 g/mol |
| Molecular Formula | C7H7ClN2O2S |
| Exact Mass | 217.991676 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H58oiYKEfTf |
|---|---|
| Name | 3-(2-chloroacetamido)-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H7ClN2O2S |
| InChI | InChI=1S/C7H7ClN2O2S/c8-3-5(11)10-4-1-2-13-6(4)7(9)12/h1-2H,3H2,(H2,9,12)(H,10,11) |
| InChIKey | BBVRQYVPKGMKOL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56399M |
| Solvent | Polysol |