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4,4'''-bis[(2-butyloctyl)oxy]-p-quaterphenyl
SpectraBase Compound ID DA7DXtMXpA5
InChI InChI=1S/C48H66O2/c1-5-9-13-15-19-39(17-11-7-3)37-49-47-33-29-45(30-34-47)43-25-21-41(22-26-43)42-23-27-44(28-24-42)46-31-35-48(36-32-46)50-38-40(18-12-8-4)20-16-14-10-6-2/h21-36,39-40H,5-20,37-38H2,1-4H3
InChIKey JMLYWQXLJYRYHL-UHFFFAOYSA-N
Mol Weight 675.1 g/mol
Molecular Formula C48H66O2
Exact Mass 674.506281 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KT0G0ub9Unn
Name 4,4'''-bis[(2-butyloctyl)oxy]-p-quaterphenyl
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C48H66O2
InChI InChI=1S/C48H66O2/c1-5-9-13-15-19-39(17-11-7-3)37-49-47-33-29-45(30-34-47)43-25-21-41(22-26-43)42-23-27-44(28-24-42)46-31-35-48(36-32-46)50-38-40(18-12-8-4)20-16-14-10-6-2/h21-36,39-40H,5-20,37-38H2,1-4H3
InChIKey JMLYWQXLJYRYHL-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 34392M
Solvent CDCl3