| SpectraBase Compound ID | Kpqml3oJNd5 |
|---|---|
| InChI | InChI=1S/C11H8N2O/c1-14-11-5-3-2-4-10(11)6-9(7-12)8-13/h2-6H,1H3 |
| InChIKey | YCZZNGRKFVBLDL-UHFFFAOYSA-N |
| Mol Weight | 184.2 g/mol |
| Molecular Formula | C11H8N2O |
| Exact Mass | 184.063663 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HTi2AZOZThR |
|---|---|
| Name | (o-methoxybenzylidene)malononitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8N2O |
| InChI | InChI=1S/C11H8N2O/c1-14-11-5-3-2-4-10(11)6-9(7-12)8-13/h2-6H,1H3 |
| InChIKey | YCZZNGRKFVBLDL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26535M |
| Solvent | CDCl3 |