| SpectraBase Compound ID | I5bgfUd6fK |
|---|---|
| InChI | InChI=1S/C13H10N2/c14-10-12(11-6-2-1-3-7-11)13-8-4-5-9-15-13/h1-9,12H |
| InChIKey | CAXNYFPECZCGFK-UHFFFAOYSA-N |
| Mol Weight | 194.24 g/mol |
| Molecular Formula | C13H10N2 |
| Exact Mass | 194.084398 g/mol |
13C 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 | GOrZQ1tiKhk |
|---|---|
| Name | alpha-PHENYL-2-PYRIDINEACETONITRILE |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H10N2 |
| InChI | InChI=1S/C13H10N2/c14-10-12(11-6-2-1-3-7-11)13-8-4-5-9-15-13/h1-9,12H |
| InChIKey | CAXNYFPECZCGFK-UHFFFAOYSA-N |
| Melting Point | 86-89C |
| Molecular Weight | 194.24 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-PYRIDINEACETONITRILE, A-PHENYL-, |