![alpha-[(alpha-ETHYLSALICYLIDENE)AMINO]-p-TOLUNITRILE](/api/spectrum/1pNJjBwsqKC/structure.png?h=300&w=458 "alpha-[(alpha-ETHYLSALICYLIDENE)AMINO]-p-TOLUNITRILE")
| SpectraBase Compound ID | FX3rRmPLLZb |
|---|---|
| InChI | InChI=1S/C17H16N2O/c1-2-16(15-5-3-4-6-17(15)20)19-12-14-9-7-13(11-18)8-10-14/h3-10,20H,2,12H2,1H3/b19-16+ |
| InChIKey | FQVOMYFHCLLINJ-KNTRCKAVSA-N |
| Mol Weight | 264.33 g/mol |
| Molecular Formula | C17H16N2O |
| Exact Mass | 264.126263 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1pNJjBwsqKC |
|---|---|
| Name | alpha-[(alpha-ethylsalicylidene)amino]-p-tolunitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16N2O |
| InChI | InChI=1S/C17H16N2O/c1-2-16(15-5-3-4-6-17(15)20)19-12-14-9-7-13(11-18)8-10-14/h3-10,20H,2,12H2,1H3/b19-16+ |
| InChIKey | FQVOMYFHCLLINJ-KNTRCKAVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26863M |
| Solvent | CDCl3 |