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3,5-bis(m-phenoxyphenoxy)pyridine

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

3,5-bis(m-phenoxyphenoxy)pyridine
SpectraBase Compound ID KWAKSP1G1vJ
InChI InChI=1S/C29H21NO4/c1-3-9-22(10-4-1)31-24-13-7-15-26(17-24)33-28-19-29(21-30-20-28)34-27-16-8-14-25(18-27)32-23-11-5-2-6-12-23/h1-21H
InChIKey RHAGTTUDLUBZLU-UHFFFAOYSA-N
Mol Weight 447.49 g/mol
Molecular Formula C29H21NO4
Exact Mass 447.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GotUBEAxmMS
Name 3,5-BIS(m-PHENOXYPHENOXY)PYRIDINE
Source of Sample D. Schulze, Technical University of Dresden, Dresden, Germany
Boiling Point 240-244C/0.05mm
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H21NO4
InChI InChI=1S/C29H21NO4/c1-3-9-22(10-4-1)31-24-13-7-15-26(17-24)33-28-19-29(21-30-20-28)34-27-16-8-14-25(18-27)32-23-11-5-2-6-12-23/h1-21H
InChIKey RHAGTTUDLUBZLU-UHFFFAOYSA-N
Molecular Weight 447.50
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PYRIDINE, 3,5-BIS/M-PHENOXYPHENOXY/-,