![3,3'-p-phenylenebis[2-cyanoacrylic acid], diethyl ester](/api/spectrum/JyV5SowyFX1/structure.png?h=300&w=458 "3,3'-p-phenylenebis[2-cyanoacrylic acid], diethyl ester")
| SpectraBase Compound ID | FQIff61fPE9 |
|---|---|
| InChI | InChI=1S/C18H16N2O4/c1-3-23-17(21)15(11-19)9-13-5-7-14(8-6-13)10-16(12-20)18(22)24-4-2/h5-10H,3-4H2,1-2H3 |
| InChIKey | TUUWXQUTXGOUAI-UHFFFAOYSA-N |
| Mol Weight | 324.34 g/mol |
| Molecular Formula | C18H16N2O4 |
| Exact Mass | 324.111007 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JyV5SowyFX1 |
|---|---|
| Name | 3,3'-p-phenylenebis[2-cyanoacrylic acid], diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O4 |
| InChI | InChI=1S/C18H16N2O4/c1-3-23-17(21)15(11-19)9-13-5-7-14(8-6-13)10-16(12-20)18(22)24-4-2/h5-10H,3-4H2,1-2H3 |
| InChIKey | TUUWXQUTXGOUAI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33382M |
| Solvent | CDCl3 |