| SpectraBase Compound ID | 9qiF4yWkRLe |
|---|---|
| InChI | InChI=1S/C18H18N2/c1-18(2,3)15-11-9-14(10-12-15)17(13-19)20-16-7-5-4-6-8-16/h4-12H,1-3H3/b20-17+ |
| InChIKey | FARKOZICUQWBLZ-LVZFUZTISA-N |
| Mol Weight | 262.36 g/mol |
| Molecular Formula | C18H18N2 |
| Exact Mass | 262.146999 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7nzAcvznxX5 |
|---|---|
| Name | (p-tert-butylphenyl)(phenylimino)acetonitrile |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2 |
| InChI | InChI=1S/C18H18N2/c1-18(2,3)15-11-9-14(10-12-15)17(13-19)20-16-7-5-4-6-8-16/h4-12H,1-3H3/b20-17+ |
| InChIKey | FARKOZICUQWBLZ-LVZFUZTISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34692M |
| Solvent | CDCl3 |