![4,4'-(decamethylenedioxy)bis[thiobenzamide]](/api/spectrum/4GHgUfCbYw8/structure.png?h=300&w=458 "4,4'-(decamethylenedioxy)bis[thiobenzamide]")
| SpectraBase Compound ID | FF4r7CGJ2VW |
|---|---|
| InChI | InChI=1S/C24H32N2O2S2/c25-23(29)19-9-13-21(14-10-19)27-17-7-5-3-1-2-4-6-8-18-28-22-15-11-20(12-16-22)24(26)30/h9-16H,1-8,17-18H2,(H2,25,29)(H2,26,30) |
| InChIKey | WQWAMKJEJQHBHX-UHFFFAOYSA-N |
| Mol Weight | 444.7 g/mol |
| Molecular Formula | C24H32N2O2S2 |
| Exact Mass | 444.190521 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4GHgUfCbYw8 |
|---|---|
| Name | 4,4'-(decamethylenedioxy)bis[thiobenzamide] |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H32N2O2S2 |
| InChI | InChI=1S/C24H32N2O2S2/c25-23(29)19-9-13-21(14-10-19)27-17-7-5-3-1-2-4-6-8-18-28-22-15-11-20(12-16-22)24(26)30/h9-16H,1-8,17-18H2,(H2,25,29)(H2,26,30) |
| InChIKey | WQWAMKJEJQHBHX-UHFFFAOYSA-N |
| Sadtler IR Number | 28931 |
| Sadtler UV Number | 13440N |
| Solvent | Methanol |