![4,4'-(octamethylenedioxy)bis[thiobenzamide]](/api/spectrum/F2rhdPUJW9E/structure.png?h=300&w=458 "4,4'-(octamethylenedioxy)bis[thiobenzamide]")
| SpectraBase Compound ID | BoCYSVIvagr |
|---|---|
| InChI | InChI=1S/C22H28N2O2S2/c23-21(27)17-7-11-19(12-8-17)25-15-5-3-1-2-4-6-16-26-20-13-9-18(10-14-20)22(24)28/h7-14H,1-6,15-16H2,(H2,23,27)(H2,24,28) |
| InChIKey | WUYSCSAPTMETGS-UHFFFAOYSA-N |
| Mol Weight | 416.6 g/mol |
| Molecular Formula | C22H28N2O2S2 |
| Exact Mass | 416.15922 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F2rhdPUJW9E |
|---|---|
| Name | 4,4'-(octamethylenedioxy)bis[thiobenzamide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28N2O2S2 |
| InChI | InChI=1S/C22H28N2O2S2/c23-21(27)17-7-11-19(12-8-17)25-15-5-3-1-2-4-6-16-26-20-13-9-18(10-14-20)22(24)28/h7-14H,1-6,15-16H2,(H2,23,27)(H2,24,28) |
| InChIKey | WUYSCSAPTMETGS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31882M |
| Solvent | Polysol |