| SpectraBase Compound ID | En8uhK9QtpP |
|---|---|
| InChI | InChI=1S/C22H19ClOS2/c1-15-3-11-19(12-4-15)25-22(26-20-13-5-16(2)6-14-20)21(24)17-7-9-18(23)10-8-17/h3-14,22H,1-2H3 |
| InChIKey | PALCQTBUHDCVSJ-UHFFFAOYSA-N |
| Mol Weight | 398.97 g/mol |
| Molecular Formula | C22H19ClOS2 |
| Exact Mass | 398.056585 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GpSDbB0vvPc |
|---|---|
| Name | (p-chlorophenyl)glyoxal, 1-(di-p-tolyl mercaptal) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H19ClOS2 |
| InChI | InChI=1S/C22H19ClOS2/c1-15-3-11-19(12-4-15)25-22(26-20-13-5-16(2)6-14-20)21(24)17-7-9-18(23)10-8-17/h3-14,22H,1-2H3 |
| InChIKey | PALCQTBUHDCVSJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24556M |
| Solvent | CDCl3 |