![6-chloro-2-methylthiochroman-4-one, O-[(p-chlorophenyl)carbamoyl]oxime, 1,1-dioxide](/api/spectrum/8k3taD9U0oj/structure.png?h=300&w=458 "6-chloro-2-methylthiochroman-4-one, O-[(p-chlorophenyl)carbamoyl]oxime, 1,1-dioxide")
| SpectraBase Compound ID | 2Iqx0sJAeIn |
|---|---|
| InChI | InChI=1S/C17H14Cl2N2O4S/c1-10-8-15(14-9-12(19)4-7-16(14)26(10,23)24)21-25-17(22)20-13-5-2-11(18)3-6-13/h2-7,9-10H,8H2,1H3,(H,20,22) |
| InChIKey | ZGYIETLWKQGVIU-UHFFFAOYSA-N |
| Mol Weight | 413.28 g/mol |
| Molecular Formula | C17H14Cl2N2O4S |
| Exact Mass | 412.005134 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8k3taD9U0oj |
|---|---|
| Name | 6-chloro-2-methylthiochroman-4-one, O-[(p-chlorophenyl)carbamoyl]oxime, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14Cl2N2O4S |
| InChI | InChI=1S/C17H14Cl2N2O4S/c1-10-8-15(14-9-12(19)4-7-16(14)26(10,23)24)21-25-17(22)20-13-5-2-11(18)3-6-13/h2-7,9-10H,8H2,1H3,(H,20,22) |
| InChIKey | ZGYIETLWKQGVIU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55843M |
| Solvent | Polysol |