![1,1'-[o-phenylenebis(methylenethio-m-phenylene)]di-1,3-butanedione](/api/spectrum/DeBunCx6Ui2/structure.png?h=300&w=458 "1,1'-[o-phenylenebis(methylenethio-m-phenylene)]di-1,3-butanedione")
| SpectraBase Compound ID | CHRu9DhIGVL |
|---|---|
| InChI | InChI=1S/C28H26O4S2/c1-19(29)12-27(31)23-8-4-10-25(15-23)33-17-21-6-3-7-22(14-21)18-34-26-11-5-9-24(16-26)28(32)13-20(2)30/h3-11,14-16H,12-13,17-18H2,1-2H3 |
| InChIKey | SSXASQARLTVMJT-UHFFFAOYSA-N |
| Mol Weight | 490.63 g/mol |
| Molecular Formula | C28H26O4S2 |
| Exact Mass | 490.127252 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DeBunCx6Ui2 |
|---|---|
| Name | 1,1'-[o-phenylenebis(methylenethio-m-phenylene)]di-1,3-butanedione |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H26O4S2 |
| InChI | InChI=1S/C28H26O4S2/c1-19(29)12-27(31)23-8-4-10-25(15-23)33-17-21-6-3-7-22(14-21)18-34-26-11-5-9-24(16-26)28(32)13-20(2)30/h3-11,14-16H,12-13,17-18H2,1-2H3 |
| InChIKey | SSXASQARLTVMJT-UHFFFAOYSA-N |
| Sadtler IR Number | 25217 |
| Sadtler UV Number | 9006N |
| Solvent | Methanol |