![2-chloro-N-[3-(p-chlorobenzoyl)-4,5-dimethyl-2-thienyl]acetamide](/api/spectrum/8fP3Ngvr0mB/structure.png?h=300&w=458 "2-chloro-N-[3-(p-chlorobenzoyl)-4,5-dimethyl-2-thienyl]acetamide")
| SpectraBase Compound ID | 6E7CsX5XpXX |
|---|---|
| InChI | InChI=1S/C15H13Cl2NO2S/c1-8-9(2)21-15(18-12(19)7-16)13(8)14(20)10-3-5-11(17)6-4-10/h3-6H,7H2,1-2H3,(H,18,19) |
| InChIKey | SLIAPOPSOWGOSF-UHFFFAOYSA-N |
| Mol Weight | 342.24 g/mol |
| Molecular Formula | C15H13Cl2NO2S |
| Exact Mass | 341.004405 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8fP3Ngvr0mB |
|---|---|
| Name | 2-chloro-N-[3-(p-chlorobenzoyl)-4,5-dimethyl-2-thienyl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13Cl2NO2S |
| InChI | InChI=1S/C15H13Cl2NO2S/c1-8-9(2)21-15(18-12(19)7-16)13(8)14(20)10-3-5-11(17)6-4-10/h3-6H,7H2,1-2H3,(H,18,19) |
| InChIKey | SLIAPOPSOWGOSF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55482M |
| Solvent | CDCl3 |