| SpectraBase Compound ID | HQIgDIpkTGB |
|---|---|
| InChI | InChI=1S/C10H12Cl3NOS/c1-7(10(11,12)13)5-9(15)14-6-8-3-2-4-16-8/h2-4,7H,5-6H2,1H3,(H,14,15) |
| InChIKey | VNXVVTHLBRFNSQ-UHFFFAOYSA-N |
| Mol Weight | 300.63 g/mol |
| Molecular Formula | C10H12Cl3NOS |
| Exact Mass | 298.970518 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IyMUyJUrZil |
|---|---|
| Name | 3-methyl-N-(2-thenyl)-4,4,4-trichlorobutyramide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12Cl3NOS |
| InChI | InChI=1S/C10H12Cl3NOS/c1-7(10(11,12)13)5-9(15)14-6-8-3-2-4-16-8/h2-4,7H,5-6H2,1H3,(H,14,15) |
| InChIKey | VNXVVTHLBRFNSQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56216M |
| Solvent | CDCl3 |