| SpectraBase Compound ID | HO4kowg52xk |
|---|---|
| InChI | InChI=1S/C10H8N2/c11-7-5-9-3-1-2-4-10(9)6-8-12/h1-4H,5-6H2 |
| InChIKey | FWPFXBANOKKNBR-UHFFFAOYSA-N |
| Mol Weight | 156.19 g/mol |
| Molecular Formula | C10H8N2 |
| Exact Mass | 156.068748 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | kQWcTVwGFs |
|---|---|
| Name | o-BENZENEDIACETONITRILE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H8N2 |
| InChI | InChI=1S/C10H8N2/c11-7-5-9-3-1-2-4-10(9)6-8-12/h1-4H,5-6H2 |
| InChIKey | FWPFXBANOKKNBR-UHFFFAOYSA-N |
| Melting Point | 56-58C |
| Molecular Weight | 156.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |