![acetone, O-{[2-(2,6-dichlorobenzyl)-4-thiazolyl]carbonyl}oxime](/api/spectrum/DdnrjimtFP8/structure.png?h=300&w=458 "acetone, O-{[2-(2,6-dichlorobenzyl)-4-thiazolyl]carbonyl}oxime")
| SpectraBase Compound ID | G5TrPh8H9dS |
|---|---|
| InChI | InChI=1S/C14H12Cl2N2O2S/c1-8(2)18-20-14(19)12-7-21-13(17-12)6-9-10(15)4-3-5-11(9)16/h3-5,7H,6H2,1-2H3 |
| InChIKey | BSECZCZYASGDEH-UHFFFAOYSA-N |
| Mol Weight | 343.23 g/mol |
| Molecular Formula | C14H12Cl2N2O2S |
| Exact Mass | 341.999654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DdnrjimtFP8 |
|---|---|
| Name | acetone, O-{[2-(2,6-dichlorobenzyl)-4-thiazolyl]carbonyl}oxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12Cl2N2O2S |
| InChI | InChI=1S/C14H12Cl2N2O2S/c1-8(2)18-20-14(19)12-7-21-13(17-12)6-9-10(15)4-3-5-11(9)16/h3-5,7H,6H2,1-2H3 |
| InChIKey | BSECZCZYASGDEH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57053M |
| Solvent | CDCl3 |