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 |
SpectraBase Spectrum ID | F2IRqY3he1i |
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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 |