| SpectraBase Compound ID | GKFJpJjvuYg |
|---|---|
| InChI | InChI=1S/C17H14O4S/c1-21-15-14(18)16(12-8-4-2-5-9-12)22(19,20)17(15)13-10-6-3-7-11-13/h2-11,16H,1H3 |
| InChIKey | VRTOMBWOFKMBFX-UHFFFAOYSA-N |
| Mol Weight | 314.36 g/mol |
| Molecular Formula | C17H14O4S |
| Exact Mass | 314.06128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8T28RiZ9rEX |
|---|---|
| Name | 2,5-diphenyl-4-methoxy-3(2H)-thiophenone, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14O4S |
| InChI | InChI=1S/C17H14O4S/c1-21-15-14(18)16(12-8-4-2-5-9-12)22(19,20)17(15)13-10-6-3-7-11-13/h2-11,16H,1H3 |
| InChIKey | VRTOMBWOFKMBFX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36589M |
| Solvent | CDCl3 |