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6,6'-(decamethylenedioxy)dipicolinonitrile

View entire compound with spectra: 3 NMR, 1 FTIR, and 1 MS (GC)

6,6'-(decamethylenedioxy)dipicolinonitrile
SpectraBase Compound ID 2ftqka1Iog7
InChI InChI=1S/C22H26N4O2/c23-17-19-11-9-13-21(25-19)27-15-7-5-3-1-2-4-6-8-16-28-22-14-10-12-20(18-24)26-22/h9-14H,1-8,15-16H2
InChIKey PODFSJUAUWCPHY-UHFFFAOYSA-N
Mol Weight 378.48 g/mol
Molecular Formula C22H26N4O2
Exact Mass 378.205576 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2oLQZ734LBg
Name 6,6'-(DECAMETHYLENEDIOXY)DIPICOLINONITRILE
Source of Sample R. Elman, Royal Institute of Technology, Stockholm, Sweden
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26N4O2
InChI InChI=1S/C22H26N4O2/c23-17-19-11-9-13-21(25-19)27-15-7-5-3-1-2-4-6-8-16-28-22-14-10-12-20(18-24)26-22/h9-14H,1-8,15-16H2
InChIKey PODFSJUAUWCPHY-UHFFFAOYSA-N
Melting Point 110-111.5C
Molecular Weight 378.48
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PICOLINONITRILE, 6,6'-/DECAMETHYLENEDIOXY/DI-,