| SpectraBase Compound ID | BT9F7K1FYoO |
|---|---|
| InChI | InChI=1S/C22H17NO4S/c24-18-13-7-12-17(14-18)23-19-20(25)22(16-10-5-2-6-11-16)28(26,27)21(19)15-8-3-1-4-9-15/h1-14,22-24H |
| InChIKey | RCZQRZLRWDJQPX-UHFFFAOYSA-N |
| Mol Weight | 391.44 g/mol |
| Molecular Formula | C22H17NO4S |
| Exact Mass | 391.087829 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fzx90KFABEU |
|---|---|
| Name | 2,5-diphenyl-4-(m-hydroxyanilino)-3(2H)-thiophenone, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17NO4S |
| InChI | InChI=1S/C22H17NO4S/c24-18-13-7-12-17(14-18)23-19-20(25)22(16-10-5-2-6-11-16)28(26,27)21(19)15-8-3-1-4-9-15/h1-14,22-24H |
| InChIKey | RCZQRZLRWDJQPX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36580M |
| Solvent | Polysol |