| SpectraBase Compound ID | IKuYQUvJTLV |
|---|---|
| InChI | InChI=1S/C10H8N2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h1-4H,5-6H2 |
| InChIKey | FUQCKESKNZBNOG-UHFFFAOYSA-N |
| Mol Weight | 156.19 g/mol |
| Molecular Formula | C10H8N2 |
| Exact Mass | 156.068748 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Vz9QfJpgQn |
|---|---|
| Name | p-benzenediacetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8N2 |
| InChI | InChI=1S/C10H8N2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h1-4H,5-6H2 |
| InChIKey | FUQCKESKNZBNOG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20568M |
| Solvent | CDCl3 |