| SpectraBase Compound ID | 19hLWJ6hzv0 |
|---|---|
| InChI | InChI=1S/C12H14ClNOS2/c1-9-16-7-12(8-17-9)14-15-6-10-2-4-11(13)5-3-10/h2-5,9H,6-8H2,1H3/b14-12- |
| InChIKey | UWACBIHXPGULCQ-OWBHPGMISA-N |
| Mol Weight | 287.82 g/mol |
| Molecular Formula | C12H14ClNOS2 |
| Exact Mass | 287.020534 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GEITeFJWpdc |
|---|---|
| Name | 2-methyl-m-dithian-5-one, O-(p-chlorobenzyl)oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14ClNOS2 |
| InChI | InChI=1S/C12H14ClNOS2/c1-9-16-7-12(8-17-9)14-15-6-10-2-4-11(13)5-3-10/h2-5,9H,6-8H2,1H3/b14-12- |
| InChIKey | UWACBIHXPGULCQ-OWBHPGMISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55285M |
| Solvent | CDCl3 |