| SpectraBase Compound ID | 2OQPHwLL6Jg |
|---|---|
| InChI | InChI=1S/C18H14O5S/c1-12(19)23-16-15(20)17(13-8-4-2-5-9-13)24(21,22)18(16)14-10-6-3-7-11-14/h2-11,17H,1H3 |
| InChIKey | VIHXDYVKXFLQIM-UHFFFAOYSA-N |
| Mol Weight | 342.37 g/mol |
| Molecular Formula | C18H14O5S |
| Exact Mass | 342.056195 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DL0W6qbl52M |
|---|---|
| Name | 2,5-diphenyl-4-hydroxy-3(2H)-thiophenone, acetate (ester), 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14O5S |
| InChI | InChI=1S/C18H14O5S/c1-12(19)23-16-15(20)17(13-8-4-2-5-9-13)24(21,22)18(16)14-10-6-3-7-11-14/h2-11,17H,1H3 |
| InChIKey | VIHXDYVKXFLQIM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36587M |
| Solvent | CDCl3 |