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6,6'-[oxybis(ethyleneoxyethyleneoxy)]dipicolinonitrile

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

6,6'-[oxybis(ethyleneoxyethyleneoxy)]dipicolinonitrile
SpectraBase Compound ID EbF8w9xAoKK
InChI InChI=1S/C20H22N4O5/c21-15-17-3-1-5-19(23-17)28-13-11-26-9-7-25-8-10-27-12-14-29-20-6-2-4-18(16-22)24-20/h1-6H,7-14H2
InChIKey ZHAXZRWAMGAEOF-UHFFFAOYSA-N
Mol Weight 398.42 g/mol
Molecular Formula C20H22N4O5
Exact Mass 398.15902 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5O2ADf5FEWe
Name 6,6'-[OXYBIS(ETHYLENEOXYETHYLENEOXY)]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 C20H22N4O5
InChI InChI=1S/C20H22N4O5/c21-15-17-3-1-5-19(23-17)28-13-11-26-9-7-25-8-10-27-12-14-29-20-6-2-4-18(16-22)24-20/h1-6H,7-14H2
InChIKey ZHAXZRWAMGAEOF-UHFFFAOYSA-N
Melting Point 67-70C
Molecular Weight 398.42
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PICOLINONITRILE, 6,6'-/OXYBIS/ETHYLENEOXYETHYLENEOXY//DI-,