![alpha-{[p-(OCTYLOXY)PHENYL]IMINO}-p-TOLUNITRILE](/api/spectrum/E2Bx4sRgxpf/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | E2Bx4sRgxpf |
|---|---|
| Name | alpha-{[p-(octyloxy)phenyl]imino}-p-tolunitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 49575 |
| Sadtler UV Number | 25337N |
| Solvent | Methanol |