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4,4'-(Octamethylenedioxy)dibenzonitrile
SpectraBase Compound ID 6ssDeOfFA9O
InChI InChI=1S/C22H24N2O2/c23-17-19-7-11-21(12-8-19)25-15-5-3-1-2-4-6-16-26-22-13-9-20(18-24)10-14-22/h7-14H,1-6,15-16H2
InChIKey ONVCFQLTQIKZOX-UHFFFAOYSA-N
Mol Weight 348.45 g/mol
Molecular Formula C22H24N2O2
Exact Mass 348.183778 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B0htTM1WJ0x
Name 4,4'-(octamethylenedioxy)dibenzonitrile
Source of Sample P. Reynaud, Faculty of Pharmacy, University of Paris, France
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Formula C22H24N2O2
InChI InChI=1S/C22H24N2O2/c23-17-19-7-11-21(12-8-19)25-15-5-3-1-2-4-6-16-26-22-13-9-20(18-24)10-14-22/h7-14H,1-6,15-16H2
InChIKey ONVCFQLTQIKZOX-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 62, 7676(1965)
Sadtler NMR Number 396M
Solvent CDCl3
Synonyms BENZONITRILE, 4,4PR-/OCTAMETHYLENE- DIOXY/DI-,