![1,1'-(sulfonyldi-p-phenylene)bis[3-benzoyl-2-thiourea]](/api/spectrum/JFcTYlpVZ2j/structure.png?h=300&w=458 "1,1'-(sulfonyldi-p-phenylene)bis[3-benzoyl-2-thiourea]")
| SpectraBase Compound ID | JQMMSa28uTN |
|---|---|
| InChI | InChI=1S/C28H22N4O4S3/c33-25(19-7-3-1-4-8-19)31-27(37)29-21-11-15-23(16-12-21)39(35,36)24-17-13-22(14-18-24)30-28(38)32-26(34)20-9-5-2-6-10-20/h1-18H,(H2,29,31,33,37)(H2,30,32,34,38) |
| InChIKey | BGUPIHQRGONFDU-UHFFFAOYSA-N |
| Mol Weight | 574.69 g/mol |
| Molecular Formula | C28H22N4O4S3 |
| Exact Mass | 574.080319 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JFcTYlpVZ2j |
|---|---|
| Name | 1,1'-(sulfonyldi-p-phenylene)bis[3-benzoyl-2-thiourea] |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H22N4O4S3 |
| InChI | InChI=1S/C28H22N4O4S3/c33-25(19-7-3-1-4-8-19)31-27(37)29-21-11-15-23(16-12-21)39(35,36)24-17-13-22(14-18-24)30-28(38)32-26(34)20-9-5-2-6-10-20/h1-18H,(H2,29,31,33,37)(H2,30,32,34,38) |
| InChIKey | BGUPIHQRGONFDU-UHFFFAOYSA-N |
| Sadtler IR Number | 42366 |
| Sadtler UV Number | 22239N |
| Solvent | Methanol |