| SpectraBase Compound ID | LDoRF9IE6zY |
|---|---|
| InChI | InChI=1S/C13H16N2/c14-11-13(12-7-3-1-4-8-12)15-9-5-2-6-10-15/h1,3-4,7-8,13H,2,5-6,9-10H2 |
| InChIKey | IXQJQHORYHYKBD-UHFFFAOYSA-N |
| Mol Weight | 200.28 g/mol |
| Molecular Formula | C13H16N2 |
| Exact Mass | 200.131349 g/mol |
1H 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 | 231oNk51KGs |
|---|---|
| Name | alpha-phenyl-1-piperidineacetonitrile |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2 |
| InChI | InChI=1S/C13H16N2/c14-11-13(12-7-3-1-4-8-12)15-9-5-2-6-10-15/h1,3-4,7-8,13H,2,5-6,9-10H2 |
| InChIKey | IXQJQHORYHYKBD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2618M |
| Solvent | CDCl3 |
| Synonyms | 1-PIPERIDINEACETONITRILE, A-PHENYL-, |