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6,6'-[(ethylenedioxy)bis(ethyleneoxy)]dipicolinonitrile
SpectraBase Compound ID LedsLb8szVU
InChI InChI=1S/C18H18N4O4/c19-13-15-3-1-5-17(21-15)25-11-9-23-7-8-24-10-12-26-18-6-2-4-16(14-20)22-18/h1-6H,7-12H2
InChIKey ZXXYVRGBVIGDFF-UHFFFAOYSA-N
Mol Weight 354.37 g/mol
Molecular Formula C18H18N4O4
Exact Mass 354.132805 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5TMBk0suvhg
Name 6,6'-[(ETHYLENEDIOXY)BIS(ETHYLENEOXY)]DIPICOLINONITRILE
Source of Sample B. Elman, Royal Institute of Technology, Stockholm, Sweden
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18N4O4
InChI InChI=1S/C18H18N4O4/c19-13-15-3-1-5-17(21-15)25-11-9-23-7-8-24-10-12-26-18-6-2-4-16(14-20)22-18/h1-6H,7-12H2
InChIKey ZXXYVRGBVIGDFF-UHFFFAOYSA-N
Melting Point 142-144C
Molecular Weight 354.37
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PICOLINONITRILE, 6,6'-//ETHYLENEDIOXY/BIS/ETHYLENEOXY//DI-,