![trans-2-chloro-6-fluorobenzaldehyde, O-{[2-(3-methyl-2-thienyl)vinyl]carbamoyl}oxime](/api/spectrum/Gdlfyg9kh02/structure.png?h=300&w=458 "trans-2-chloro-6-fluorobenzaldehyde, O-{[2-(3-methyl-2-thienyl)vinyl]carbamoyl}oxime")
| SpectraBase Compound ID | 2q7TF3JEISq |
|---|---|
| InChI | InChI=1S/C15H12ClFN2O2S/c1-10-6-8-22-14(10)5-7-18-15(20)21-19-9-11-12(16)3-2-4-13(11)17/h2-9H,1H3,(H,18,20)/b7-5+,19-9? |
| InChIKey | DZXCEWHUUSGKJP-LPZSNHKFSA-N |
| Mol Weight | 338.78 g/mol |
| Molecular Formula | C15H12ClFN2O2S |
| Exact Mass | 338.029205 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gdlfyg9kh02 |
|---|---|
| Name | trans-2-chloro-6-fluorobenzaldehyde, O-{[2-(3-methyl-2-thienyl)vinyl]carbamoyl}oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClFN2O2S |
| InChI | InChI=1S/C15H12ClFN2O2S/c1-10-6-8-22-14(10)5-7-18-15(20)21-19-9-11-12(16)3-2-4-13(11)17/h2-9H,1H3,(H,18,20)/b7-5+,19-9? |
| InChIKey | DZXCEWHUUSGKJP-LPZSNHKFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59029M |
| Solvent | CDCl3 |