![o-{[3-(2,6-dichlorophenyl)-5-methyl-4-isothiazolyl]carbonyl]-N-(2-furoyl)hydroxylamine](/api/spectrum/7CieAWBr1mT/structure.png?h=300&w=458 "o-{[3-(2,6-dichlorophenyl)-5-methyl-4-isothiazolyl]carbonyl]-N-(2-furoyl)hydroxylamine")
| SpectraBase Compound ID | 3yuknvCrjDP |
|---|---|
| InChI | InChI=1S/C16H10Cl2N2O4S/c1-8-12(16(22)24-19-15(21)11-6-3-7-23-11)14(20-25-8)13-9(17)4-2-5-10(13)18/h2-7H,1H3,(H,19,21) |
| InChIKey | PETXLKIDQAYHEW-UHFFFAOYSA-N |
| Mol Weight | 397.23 g/mol |
| Molecular Formula | C16H10Cl2N2O4S |
| Exact Mass | 395.973833 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7CieAWBr1mT |
|---|---|
| Name | o-{[3-(2,6-dichlorophenyl)-5-methyl-4-isothiazolyl]carbonyl]-N-(2-furoyl)hydroxylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10Cl2N2O4S |
| InChI | InChI=1S/C16H10Cl2N2O4S/c1-8-12(16(22)24-19-15(21)11-6-3-7-23-11)14(20-25-8)13-9(17)4-2-5-10(13)18/h2-7H,1H3,(H,19,21) |
| InChIKey | PETXLKIDQAYHEW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46319M |
| Solvent | CDCl3 |