| SpectraBase Compound ID | FZmu8kXcB0V |
|---|---|
| InChI | InChI=1S/C13H15Cl2N3O2S/c1-13(2,3)11(20)17-12(21)18-16-6-7-4-8(14)5-9(15)10(7)19/h4-6,19H,1-3H3,(H2,17,18,20,21)/b16-6+ |
| InChIKey | CTCRZPXREJLTQO-OMCISZLKSA-N |
| Mol Weight | 348.25 g/mol |
| Molecular Formula | C13H15Cl2N3O2S |
| Exact Mass | 347.026203 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CGm8lTiTVZR |
|---|---|
| Name | 3,5-dichlorosalicylaldehyde, 4-pivaloyl-3-thiosemicarbazone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15Cl2N3O2S |
| InChI | InChI=1S/C13H15Cl2N3O2S/c1-13(2,3)11(20)17-12(21)18-16-6-7-4-8(14)5-9(15)10(7)19/h4-6,19H,1-3H3,(H2,17,18,20,21)/b16-6+ |
| InChIKey | CTCRZPXREJLTQO-OMCISZLKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46274M |
| Solvent | CDCl3 |