| SpectraBase Compound ID | F8amSr3iMHe |
|---|---|
| InChI | InChI=1S/C12H10ClNO2S/c1-16-11-7-17-6-8(11)12(15)14-10-5-3-2-4-9(10)13/h2-7H,1H3,(H,14,15) |
| InChIKey | AMULYCFAJCQZBW-UHFFFAOYSA-N |
| Mol Weight | 267.73 g/mol |
| Molecular Formula | C12H10ClNO2S |
| Exact Mass | 267.012077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FacwIR49ucR |
|---|---|
| Name | 2'-chloro-4-methoxy-3-thiophenecarboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClNO2S |
| InChI | InChI=1S/C12H10ClNO2S/c1-16-11-7-17-6-8(11)12(15)14-10-5-3-2-4-9(10)13/h2-7H,1H3,(H,14,15) |
| InChIKey | AMULYCFAJCQZBW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48593M |
| Solvent | CDCl3 |