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4,4'-{[oxybis(ethyleneoxy)]bis[(o-phenylene)oxy]}dibutyric acid

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4,4'-{[oxybis(ethyleneoxy)]bis[(o-phenylene)oxy]}dibutyric acid
SpectraBase Compound ID CInIS7mEpPr
InChI InChI=1S/C24H30O9/c25-23(26)11-5-13-30-19-7-1-3-9-21(19)32-17-15-29-16-18-33-22-10-4-2-8-20(22)31-14-6-12-24(27)28/h1-4,7-10H,5-6,11-18H2,(H,25,26)(H,27,28)
InChIKey GMSYZQQTCUYDPO-UHFFFAOYSA-N
Mol Weight 462.5 g/mol
Molecular Formula C24H30O9
Exact Mass 462.188983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 60MpWmoFrWH
Name 4,4'-{[OXYBIS(ETHYLENEOXY)]BIS[(o-PHENYLENE)OXY]}DIBUTYRIC ACID
Source of Sample B. Main, ICI Pharmaceuticals, Macclesfield, Cheshire, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H30O9
InChI InChI=1S/C24H30O9/c25-23(26)11-5-13-30-19-7-1-3-9-21(19)32-17-15-29-16-18-33-22-10-4-2-8-20(22)31-14-6-12-24(27)28/h1-4,7-10H,5-6,11-18H2,(H,25,26)(H,27,28)
InChIKey GMSYZQQTCUYDPO-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 86-87C
Molecular Weight 462.50
Solvent CDCl3; Reference=TMS; Temperature 297K