| SpectraBase Compound ID | 6cIdUcKGwsj |
|---|---|
| InChI | InChI=1S/C15H8Cl2FNO3S/c16-8-4-6-9(7-5-8)23-15(22)14(21)19-13(20)12-10(17)2-1-3-11(12)18/h1-7H,(H,19,20,21) |
| InChIKey | ALFAUTFNCWKPPJ-UHFFFAOYSA-N |
| Mol Weight | 372.2 g/mol |
| Molecular Formula | C15H8Cl2FNO3S |
| Exact Mass | 370.958598 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3JmAefQ2HUE |
|---|---|
| Name | N-(2-chloro-6-fluorobenzoyl)thiooxamic acid, S-(p-chlorophenyl) ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H8Cl2FNO3S |
| InChI | InChI=1S/C15H8Cl2FNO3S/c16-8-4-6-9(7-5-8)23-15(22)14(21)19-13(20)12-10(17)2-1-3-11(12)18/h1-7H,(H,19,20,21) |
| InChIKey | ALFAUTFNCWKPPJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56483M |
| Solvent | Polysol |