| SpectraBase Compound ID | BObqOLeZ40r |
|---|---|
| InChI | InChI=1S/C15H12N2/c1-12-7-9-13(10-8-12)15(11-16)17-14-5-3-2-4-6-14/h2-10H,1H3/b17-15+ |
| InChIKey | JEXJTFZRMRENMF-BMRADRMJSA-N |
| Mol Weight | 220.27 g/mol |
| Molecular Formula | C15H12N2 |
| Exact Mass | 220.100048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AREEo6YpZuy |
|---|---|
| Name | (phenylimino)-p-tolylacetonitrile |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2 |
| InChI | InChI=1S/C15H12N2/c1-12-7-9-13(10-8-12)15(11-16)17-14-5-3-2-4-6-14/h2-10H,1H3/b17-15+ |
| InChIKey | JEXJTFZRMRENMF-BMRADRMJSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34690M |
| Solvent | CDCl3 |