| SpectraBase Compound ID | 8hZhDF4IBXX |
|---|---|
| InChI | InChI=1S/C14H8Cl4N2O2S/c15-7-3-1-6(2-4-7)9-5-8(11(23-9)13(19)21)20-14(22)10(16)12(17)18/h1-5H,(H2,19,21)(H,20,22) |
| InChIKey | MNFIFYSKSZMJFB-UHFFFAOYSA-N |
| Mol Weight | 410.1 g/mol |
| Molecular Formula | C14H8Cl4N2O2S |
| Exact Mass | 407.906059 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lr46owZDo82 |
|---|---|
| Name | 5-(p-chlorophenyl)-3-(2,3,3-trichloroacrylamido)-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8Cl4N2O2S |
| InChI | InChI=1S/C14H8Cl4N2O2S/c15-7-3-1-6(2-4-7)9-5-8(11(23-9)13(19)21)20-14(22)10(16)12(17)18/h1-5H,(H2,19,21)(H,20,22) |
| InChIKey | MNFIFYSKSZMJFB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59108M |
| Solvent | DMSO-d6 |