| SpectraBase Compound ID | K4t1BS6Ab0S |
|---|---|
| InChI | InChI=1S/C22H20O6S3/c23-29(24,19-10-4-1-5-11-19)17-16-22(31(27,28)21-14-8-3-9-15-21)18-30(25,26)20-12-6-2-7-13-20/h1-16H,17-18H2/b22-16+ |
| InChIKey | MMHULBUCQWBXRO-CJLVFECKSA-N |
| Mol Weight | 476.58 g/mol |
| Molecular Formula | C22H20O6S3 |
| Exact Mass | 476.042202 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Imw0LBIcgJ9 |
|---|---|
| Name | (E)-1,2,4-tris(phenylsulfoyl)-2-butene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20O6S3 |
| InChI | InChI=1S/C22H20O6S3/c23-29(24,19-10-4-1-5-11-19)17-16-22(31(27,28)21-14-8-3-9-15-21)18-30(25,26)20-12-6-2-7-13-20/h1-16H,17-18H2/b22-16+ |
| InChIKey | MMHULBUCQWBXRO-CJLVFECKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49585M |
| Solvent | Polysol |