| SpectraBase Compound ID | 7SUadnt6kAd |
|---|---|
| InChI | InChI=1S/C16H16O3S/c1-13-3-9-16(10-4-13)20(17,18)12-11-14-5-7-15(19-2)8-6-14/h3-12H,1-2H3/b12-11+ |
| InChIKey | URHYHHAUTHFCCA-VAWYXSNFSA-N |
| Mol Weight | 288.36 g/mol |
| Molecular Formula | C16H16O3S |
| Exact Mass | 288.082016 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AHEUOUeiooL |
|---|---|
| Name | trans-p-methoxystyryl p-tolyl sulfone |
| Source of Sample | V. Baliah, Annamalai University, Annamalainagar, India |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16O3S |
| InChI | InChI=1S/C16H16O3S/c1-13-3-9-16(10-4-13)20(17,18)12-11-14-5-7-15(19-2)8-6-14/h3-12H,1-2H3/b12-11+ |
| InChIKey | URHYHHAUTHFCCA-VAWYXSNFSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4484M |
| Solvent | CDCl3 |