| SpectraBase Compound ID | L6YxaaNO3oE |
|---|---|
| InChI | InChI=1S/C22H18N2O6S/c1-29-17-9-3-15(4-10-17)7-13-19-21(23(25)26)22(24(27)28)20(31-19)14-8-16-5-11-18(30-2)12-6-16/h3-14H,1-2H3 |
| InChIKey | CFQLFCQYBHKFTL-UHFFFAOYSA-N |
| Mol Weight | 438.45 g/mol |
| Molecular Formula | C22H18N2O6S |
| Exact Mass | 438.088557 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EdMgdxDQJLS |
|---|---|
| Name | 2,5-bis(p-methoxystyryl)-3,4-dinitrothiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18N2O6S |
| InChI | InChI=1S/C22H18N2O6S/c1-29-17-9-3-15(4-10-17)7-13-19-21(23(25)26)22(24(27)28)20(31-19)14-8-16-5-11-18(30-2)12-6-16/h3-14H,1-2H3 |
| InChIKey | CFQLFCQYBHKFTL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35946M |
| Solvent | CDCl3 |