| SpectraBase Compound ID | JT4XIj75knT |
|---|---|
| InChI | InChI=1S/C14H10Cl2N2O2S/c1-8-4-11(10-3-2-9(15)5-12(10)16)14(7-18)21(19,20)13(8)6-17/h2-3,5,11,14H,4H2,1H3 |
| InChIKey | DFTHVWLOKRIBPM-UHFFFAOYSA-N |
| Mol Weight | 341.21 g/mol |
| Molecular Formula | C14H10Cl2N2O2S |
| Exact Mass | 339.984004 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FL76eIp2xY6 |
|---|---|
| Name | 3-(2,4-dichlorophenyl)-3,4-dihydro-5-methyl-2H-thiopyran-2,6-dicarbonitrile, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10Cl2N2O2S |
| InChI | InChI=1S/C14H10Cl2N2O2S/c1-8-4-11(10-3-2-9(15)5-12(10)16)14(7-18)21(19,20)13(8)6-17/h2-3,5,11,14H,4H2,1H3 |
| InChIKey | DFTHVWLOKRIBPM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58722M |
| Solvent | Polysol |