| SpectraBase Compound ID | HZj8g2qGnYJ |
|---|---|
| InChI | InChI=1S/C30H24O8S3/c1-21-13-17-25(18-14-21)40(33,34)37-27-28(38-41(35,36)26-19-15-22(2)16-20-26)30(24-11-7-4-8-12-24)39(31,32)29(27)23-9-5-3-6-10-23/h3-20H,1-2H3 |
| InChIKey | YXIVLZUGQJZZNI-UHFFFAOYSA-N |
| Mol Weight | 608.69 g/mol |
| Molecular Formula | C30H24O8S3 |
| Exact Mass | 608.063331 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7FimK0DdB5I |
|---|---|
| Name | 2,5-diphenyl-3,4-thiophenediol, di-p-toluenesulfonate (ester), 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H24O8S3 |
| InChI | InChI=1S/C30H24O8S3/c1-21-13-17-25(18-14-21)40(33,34)37-27-28(38-41(35,36)26-19-15-22(2)16-20-26)30(24-11-7-4-8-12-24)39(31,32)29(27)23-9-5-3-6-10-23/h3-20H,1-2H3 |
| InChIKey | YXIVLZUGQJZZNI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36588M |
| Solvent | CDCl3 |