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alpha-{[p-(OCTYLOXY)PHENYL]IMINO}-p-TOLUNITRILE

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B8e6L1QqOFM
Name alpha-{[p-(OCTYLOXY)PHENYL]IMINO}-p-TOLUNITRILE
Source of Sample Eastman Organic Chemicals, Rochester, New York
Copyright Copyright © 1980, 1981-2024 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
Molecular Weight 334.47
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms P-TOLUNITRILE, A-//P-/OCTYLOXY/- PHENYL/IMINO/-,