![2,6-Dichlorobenzaldehyde, {[2-(3-thenyl)-4-thiazolyl]carbamoyl}oxime](/api/spectrum/CRCWi8km0fy/structure.png?h=300&w=458 "2,6-Dichlorobenzaldehyde, {[2-(3-thenyl)-4-thiazolyl]carbamoyl}oxime")
| SpectraBase Compound ID | FZKppAC1LNH |
|---|---|
| InChI | InChI=1S/C16H11Cl2N3O2S2/c17-12-2-1-3-13(18)11(12)7-19-23-16(22)21-14-9-25-15(20-14)6-10-4-5-24-8-10/h1-5,7-9H,6H2,(H,21,22)/b19-7+ |
| InChIKey | KZPMVHZAYGQORU-FBCYGCLPSA-N |
| Mol Weight | 412.31 g/mol |
| Molecular Formula | C16H11Cl2N3O2S2 |
| Exact Mass | 410.966974 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CRCWi8km0fy |
|---|---|
| Name | 2,6-dichlorobenzaldehyde, {[2-(3-thenyl)-4-thiazolyl]carbamoyl}oxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl2N3O2S2 |
| InChI | InChI=1S/C16H11Cl2N3O2S2/c17-12-2-1-3-13(18)11(12)7-19-23-16(22)21-14-9-25-15(20-14)6-10-4-5-24-8-10/h1-5,7-9H,6H2,(H,21,22)/b19-7+ |
| InChIKey | KZPMVHZAYGQORU-FBCYGCLPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58407M |
| Solvent | CDCl3 |