| SpectraBase Compound ID | IFok1UvxY5i |
|---|---|
| InChI | InChI=1S/C11H6N2O2/c12-5-9(6-13)3-8-1-2-10-11(4-8)15-7-14-10/h1-4H,7H2 |
| InChIKey | AWMFEYQOEQDZKO-UHFFFAOYSA-N |
| Mol Weight | 198.18 g/mol |
| Molecular Formula | C11H6N2O2 |
| Exact Mass | 198.042927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LK3yNsll2Yu |
|---|---|
| Name | piperonylidenemalononitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H6N2O2 |
| InChI | InChI=1S/C11H6N2O2/c12-5-9(6-13)3-8-1-2-10-11(4-8)15-7-14-10/h1-4H,7H2 |
| InChIKey | AWMFEYQOEQDZKO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33594M |
| Solvent | Polysol |