| SpectraBase Compound ID | H0Y1C822E84 |
|---|---|
| InChI | InChI=1S/C28H22S4/c1-5-13-23(14-6-1)29-27(30-24-15-7-2-8-16-24)21-22-28(31-25-17-9-3-10-18-25)32-26-19-11-4-12-20-26/h1-22H |
| InChIKey | YZDWGGPFCQGGGG-UHFFFAOYSA-N |
| Mol Weight | 486.7 g/mol |
| Molecular Formula | C28H22S4 |
| Exact Mass | 486.060435 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8P5E26TZQHQ |
|---|---|
| Name | 1,1,4,4-tetrakis(phenylthio)-1,3-butadiene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H22S4 |
| InChI | InChI=1S/C28H22S4/c1-5-13-23(14-6-1)29-27(30-24-15-7-2-8-16-24)21-22-28(31-25-17-9-3-10-18-25)32-26-19-11-4-12-20-26/h1-22H |
| InChIKey | YZDWGGPFCQGGGG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49020M |
| Solvent | CDCl3 |