| SpectraBase Compound ID | 9LDJ58aNnNE |
|---|---|
| InChI | InChI=1S/C20H24OS2/c1-14-6-10-16(11-7-14)22-19(18(21)20(3,4)5)23-17-12-8-15(2)9-13-17/h6-13,19H,1-5H3 |
| InChIKey | JCHFOJPUMCHVQO-UHFFFAOYSA-N |
| Mol Weight | 344.53 g/mol |
| Molecular Formula | C20H24OS2 |
| Exact Mass | 344.126858 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F3457IGHzNM |
|---|---|
| Name | 3,3-dimethyl-2-oxobutyraldehyde, 1-(di-p-tolyl mercaptal) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H24OS2 |
| InChI | InChI=1S/C20H24OS2/c1-14-6-10-16(11-7-14)22-19(18(21)20(3,4)5)23-17-12-8-15(2)9-13-17/h6-13,19H,1-5H3 |
| InChIKey | JCHFOJPUMCHVQO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24559M |
| Solvent | CDCl3 |