![3,3'-p-phenylenebis[2-cyanoacrylic acid], dimethyl ester](/api/spectrum/JNrT9VE4uQ3/structure.png?h=300&w=458 "3,3'-p-phenylenebis[2-cyanoacrylic acid], dimethyl ester")
| SpectraBase Compound ID | ApcR8RDhBzX |
|---|---|
| InChI | InChI=1S/C16H12N2O4/c1-21-15(19)13(9-17)7-11-3-5-12(6-4-11)8-14(10-18)16(20)22-2/h3-8H,1-2H3 |
| InChIKey | MJVLZTCOFGAKSY-UHFFFAOYSA-N |
| Mol Weight | 296.28 g/mol |
| Molecular Formula | C16H12N2O4 |
| Exact Mass | 296.079707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JNrT9VE4uQ3 |
|---|---|
| Name | 3,3'-p-phenylenebis[2-cyanoacrylic acid], dimethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12N2O4 |
| InChI | InChI=1S/C16H12N2O4/c1-21-15(19)13(9-17)7-11-3-5-12(6-4-11)8-14(10-18)16(20)22-2/h3-8H,1-2H3 |
| InChIKey | MJVLZTCOFGAKSY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36163M |
| Solvent | CDCl3 |