![2,6-dichlorobenzaldehyde, O-{4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thenoyl}oxime](/api/spectrum/BjQnDTcKutt/structure.png?h=300&w=458 "2,6-dichlorobenzaldehyde, O-{4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thenoyl}oxime")
| SpectraBase Compound ID | E5s9pKEC0qe |
|---|---|
| InChI | InChI=1S/C19H12Cl3NO4S2/c1-11-17(29(25,26)13-7-5-12(20)6-8-13)10-28-18(11)19(24)27-23-9-14-15(21)3-2-4-16(14)22/h2-10H,1H3/b23-9+ |
| InChIKey | GJIHCNBDKAAIGC-NUGSKGIGSA-N |
| Mol Weight | 488.79 g/mol |
| Molecular Formula | C19H12Cl3NO4S2 |
| Exact Mass | 486.927333 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BjQnDTcKutt |
|---|---|
| Name | 2,6-dichlorobenzaldehyde, O-{4-[(p-chlorophenyl)sulfonyl]-3-methyl-2-thenoyl}oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H12Cl3NO4S2 |
| InChI | InChI=1S/C19H12Cl3NO4S2/c1-11-17(29(25,26)13-7-5-12(20)6-8-13)10-28-18(11)19(24)27-23-9-14-15(21)3-2-4-16(14)22/h2-10H,1H3/b23-9+ |
| InChIKey | GJIHCNBDKAAIGC-NUGSKGIGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59966M |
| Solvent | CDCl3 |