| SpectraBase Compound ID | 2AjhyshQMIQ |
|---|---|
| InChI | InChI=1S/C10H10O2S/c1-3-8-13(11,12)10-7-5-4-6-9(10)2/h4-8H,1H2,2H3 |
| InChIKey | LTOLTRQITPWUOY-UHFFFAOYSA-N |
| Mol Weight | 194.25 g/mol |
| Molecular Formula | C10H10O2S |
| Exact Mass | 194.040151 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BprwIGs5MuI |
|---|---|
| Name | propadienyl o-tolyl sulfone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10O2S |
| InChI | InChI=1S/C10H10O2S/c1-3-8-13(11,12)10-7-5-4-6-9(10)2/h4-8H,1H2,2H3 |
| InChIKey | LTOLTRQITPWUOY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17794M |
| Solvent | Polysol |