| SpectraBase Compound ID | 1SmxO40bSs9 |
|---|---|
| InChI | InChI=1S/C22H20OS2/c1-16-8-12-19(13-9-16)24-22(21(23)18-6-4-3-5-7-18)25-20-14-10-17(2)11-15-20/h3-15,22H,1-2H3 |
| InChIKey | KBZUKEGAWNEICW-UHFFFAOYSA-N |
| Mol Weight | 364.52 g/mol |
| Molecular Formula | C22H20OS2 |
| Exact Mass | 364.095558 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LHsI1yJ5USt |
|---|---|
| Name | phenylglyoxal, 1-(di-p-tolyl mercaptal) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20OS2 |
| InChI | InChI=1S/C22H20OS2/c1-16-8-12-19(13-9-16)24-22(21(23)18-6-4-3-5-7-18)25-20-14-10-17(2)11-15-20/h3-15,22H,1-2H3 |
| InChIKey | KBZUKEGAWNEICW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24551M |
| Solvent | CDCl3 |