| SpectraBase Compound ID | 3e7IjqKQ32a |
|---|---|
| InChI | InChI=1S/C13H11N3/c14-9-13(11-5-2-1-3-6-11)16-12-7-4-8-15-10-12/h1-8,10,13,16H |
| InChIKey | CCVRJRPJQNXDDE-UHFFFAOYSA-N |
| Mol Weight | 209.25 g/mol |
| Molecular Formula | C13H11N3 |
| Exact Mass | 209.095297 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LFgGNehhPaj |
|---|---|
| Name | alpha-phenyl-alpha-(3-pyridylamino)acetonitrile |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H11N3 |
| InChI | InChI=1S/C13H11N3/c14-9-13(11-5-2-1-3-6-11)16-12-7-4-8-15-10-12/h1-8,10,13,16H |
| InChIKey | CCVRJRPJQNXDDE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |