![alpha-{[p-(OCTYLOXY)PHENYL]IMINO}-p-TOLUNITRILE](/api/spectrum/3s92pjbQVhu/structure.png?h=300&w=458 "alpha-{[p-(OCTYLOXY)PHENYL]IMINO}-p-TOLUNITRILE")
| SpectraBase Compound ID | 2nJ6KxznWqQ |
|---|---|
| InChI | InChI=1S/C22H26N2O/c1-2-3-4-5-6-7-16-25-22-14-12-21(13-15-22)24-18-20-10-8-19(17-23)9-11-20/h8-15,18H,2-7,16H2,1H3/b24-18+ |
| InChIKey | GHEOCRUPTSCQLY-HKOYGPOVSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C22H26N2O |
| Exact Mass | 334.204513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3s92pjbQVhu |
|---|---|
| Name | α-{[p-(octyloxy)phenyl]imino}-p-tolunitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26N2O |
| InChI | InChI=1S/C22H26N2O/c1-2-3-4-5-6-7-16-25-22-14-12-21(13-15-22)24-18-20-10-8-19(17-23)9-11-20/h8-15,18H,2-7,16H2,1H3/b24-18+ |
| InChIKey | GHEOCRUPTSCQLY-HKOYGPOVSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23978M |
| Solvent | CDCl3 |