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8,8'-{OXYBIS[(ETHYLENEOXY)ETHYLENEOXY]}DIQUINOLINE

View entire compound with spectra: 1 NMR

8,8'-{OXYBIS[(ETHYLENEOXY)ETHYLENEOXY]}DIQUINOLINE
SpectraBase Compound ID IPwDwgWMGix
InChI InChI=1S/C26H28N2O5/c1-5-21-7-3-11-27-25(21)23(9-1)32-19-17-30-15-13-29-14-16-31-18-20-33-24-10-2-6-22-8-4-12-28-26(22)24/h1-12H,13-20H2
InChIKey GHYUCQLUMXYVRT-UHFFFAOYSA-N
Mol Weight 448.52 g/mol
Molecular Formula C26H28N2O5
Exact Mass 448.199822 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J2UVpCA2ojQ
Name 8,8'-{OXYBIS[(ETHYLENEOXY)ETHYLENEOXY]}DIQUINOLINE
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 57310-75-5
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H28N2O5
InChI InChI=1S/C26H28N2O5/c1-5-21-7-3-11-27-25(21)23(9-1)32-19-17-30-15-13-29-14-16-31-18-20-33-24-10-2-6-22-8-4-12-28-26(22)24/h1-12H,13-20H2
InChIKey GHYUCQLUMXYVRT-UHFFFAOYSA-N
Melting Point 69-70C
Molecular Weight 448.52
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms QUINOLINE, 8,8'-/OXYBIS//ETHYLENEOXY/ETHYLENEOXY//DI-,