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alpha^6-(6-hydroxy-m-tolyl)-alpha^2,alpha^2'-[(2-hydroxy-5-methyl-m-phenylene)dimethylene]bis(2-hydroxy-5-methyl-m-phenylene)dimesitol

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alpha^6-(6-hydroxy-m-tolyl)-alpha^2,alpha^2'-[(2-hydroxy-5-methyl-m-phenylene)dimethylene]bis(2-hydroxy-5-methyl-m-phenylene)dimesitol
SpectraBase Compound ID IGUEIkDNkZc
InChI InChI=1S/C48H50O6/c1-26-8-9-43(49)33(11-26)21-35-13-28(3)15-37(45(35)51)23-39-17-30(5)19-41(47(39)53)25-42-20-31(6)18-40(48(42)54)24-38-16-29(4)14-36(46(38)52)22-34-12-27(2)10-32(7)44(34)50/h8-20,49-54H,21-25H2,1-7H3
InChIKey WROYSPDAQQNUID-UHFFFAOYSA-N
Mol Weight 722.9 g/mol
Molecular Formula C48H50O6
Exact Mass 722.360739 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 45rwJhoAd47
Name alpha^6-(6-hydroxy-m-tolyl)-alpha^2,alpha^2'-[(2-hydroxy-5-methyl-m-phenylene)dimethylene]bis(2-hydroxy-5-methyl-m-phenylene)dimesitol
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C48H50O6
InChI InChI=1S/C48H50O6/c1-26-8-9-43(49)33(11-26)21-35-13-28(3)15-37(45(35)51)23-39-17-30(5)19-41(47(39)53)25-42-20-31(6)18-40(48(42)54)24-38-16-29(4)14-36(46(38)52)22-34-12-27(2)10-32(7)44(34)50/h8-20,49-54H,21-25H2,1-7H3
InChIKey WROYSPDAQQNUID-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 25327M
Solvent CDCl3