| SpectraBase Compound ID | 5kcn2Sq3gNa |
|---|---|
| InChI | InChI=1S/C16H18N2O3/c1-4-19-14-9-16(21-6-3)15(20-5-2)8-13(14)7-12(10-17)11-18/h7-9H,4-6H2,1-3H3 |
| InChIKey | JZJSVMVVXZAZGD-UHFFFAOYSA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C16H18N2O3 |
| Exact Mass | 286.131742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Fc43ZK5jLNj |
|---|---|
| Name | (2,4,5-triethoxybenzylidene)malononitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2O3 |
| InChI | InChI=1S/C16H18N2O3/c1-4-19-14-9-16(21-6-3)15(20-5-2)8-13(14)7-12(10-17)11-18/h7-9H,4-6H2,1-3H3 |
| InChIKey | JZJSVMVVXZAZGD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49880M |
| Solvent | CDCl3 |