![tetrakis[(p-methoxyphenyl)thio)]ethylene](/api/spectrum/5nNL8VG9teL/structure.png?h=300&w=458 "tetrakis[(p-methoxyphenyl)thio)]ethylene")
| SpectraBase Compound ID | DSdnDnpxvui |
|---|---|
| InChI | InChI=1S/C30H28O4S4/c1-31-21-5-13-25(14-6-21)35-29(36-26-15-7-22(32-2)8-16-26)30(37-27-17-9-23(33-3)10-18-27)38-28-19-11-24(34-4)12-20-28/h5-20H,1-4H3 |
| InChIKey | JUFGXIVUXLGCOO-UHFFFAOYSA-N |
| Mol Weight | 580.8 g/mol |
| Molecular Formula | C30H28O4S4 |
| Exact Mass | 580.087044 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5nNL8VG9teL |
|---|---|
| Name | tetrakis[(p-methoxyphenyl)thio)]ethylene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H28O4S4 |
| InChI | InChI=1S/C30H28O4S4/c1-31-21-5-13-25(14-6-21)35-29(36-26-15-7-22(32-2)8-16-26)30(37-27-17-9-23(33-3)10-18-27)38-28-19-11-24(34-4)12-20-28/h5-20H,1-4H3 |
| InChIKey | JUFGXIVUXLGCOO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9039M |
| Sadtler Reference Number | 9039 |
| Solvent | CDCl3 |