| SpectraBase Compound ID | EHY9XtY7brc |
|---|---|
| InChI | InChI=1S/C14H10N2/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10H/b16-14+ |
| InChIKey | NPUCOHNCJJHBCA-JQIJEIRASA-N |
| Mol Weight | 206.25 g/mol |
| Molecular Formula | C14H10N2 |
| Exact Mass | 206.084398 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CT31vP00f2Q |
|---|---|
| Name | phenyl(phenylimino)acetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10N2 |
| InChI | InChI=1S/C14H10N2/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10H/b16-14+ |
| InChIKey | NPUCOHNCJJHBCA-JQIJEIRASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34691M |
| Solvent | CDCl3 |