![p-{N-[p-(hexyloxy)phenyl]formimidoyl}benzonitrile](/api/spectrum/GaMOs2iUSfr/structure.png?h=300&w=458 "p-{N-[p-(hexyloxy)phenyl]formimidoyl}benzonitrile")
| SpectraBase Compound ID | LfFreHlMmAr |
|---|---|
| InChI | InChI=1S/C20H22N2O/c1-2-3-4-5-14-23-20-12-10-19(11-13-20)22-16-18-8-6-17(15-21)7-9-18/h6-13,16H,2-5,14H2,1H3/b22-16+ |
| InChIKey | CDYNAVAHDOMZAZ-CJLVFECKSA-N |
| Mol Weight | 306.41 g/mol |
| Molecular Formula | C20H22N2O |
| Exact Mass | 306.173213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GaMOs2iUSfr |
|---|---|
| Name | p-{N-[p-(hexyloxy)phenyl]formimidoyl}benzonitrile |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22N2O |
| InChI | InChI=1S/C20H22N2O/c1-2-3-4-5-14-23-20-12-10-19(11-13-20)22-16-18-8-6-17(15-21)7-9-18/h6-13,16H,2-5,14H2,1H3/b22-16+ |
| InChIKey | CDYNAVAHDOMZAZ-CJLVFECKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30724M |
| Solvent | CDCl3 |