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ethylenebis(p-phenylene)bis[di-4-biphenylmethanol]
SpectraBase Compound ID 2RInPrttpi1
InChI InChI=1S/C64H50O2/c65-63(59-39-27-53(28-40-59)49-13-5-1-6-14-49,60-41-29-54(30-42-60)50-15-7-2-8-16-50)57-35-23-47(24-36-57)21-22-48-25-37-58(38-26-48)64(66,61-43-31-55(32-44-61)51-17-9-3-10-18-51)62-45-33-56(34-46-62)52-19-11-4-12-20-52/h1-20,23-46,65-66H,21-22H2
InChIKey QKVJEOQNQCAHQU-UHFFFAOYSA-N
Mol Weight 851.1 g/mol
Molecular Formula C64H50O2
Exact Mass 850.381081 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F2IRqY3he1i
Name ethylenebis(p-phenylene)bis[di-4-biphenylmethanol]
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C64H50O2
InChI InChI=1S/C64H50O2/c65-63(59-39-27-53(28-40-59)49-13-5-1-6-14-49,60-41-29-54(30-42-60)50-15-7-2-8-16-50)57-35-23-47(24-36-57)21-22-48-25-37-58(38-26-48)64(66,61-43-31-55(32-44-61)51-17-9-3-10-18-51)62-45-33-56(34-46-62)52-19-11-4-12-20-52/h1-20,23-46,65-66H,21-22H2
InChIKey QKVJEOQNQCAHQU-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 25547M
Solvent CDCl3