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BIS-(2,4,6-TRIISOPROPYLPHENYL)-ACETIC-ACID
SpectraBase Compound ID 33zmPhXLnLy
InChI InChI=1S/C32H48O2/c1-17(2)23-13-25(19(5)6)29(26(14-23)20(7)8)31(32(33)34)30-27(21(9)10)15-24(18(3)4)16-28(30)22(11)12/h13-22,31H,1-12H3,(H,33,34)
InChIKey AHWGERWHMRJDIS-UHFFFAOYSA-N
Mol Weight 464.7 g/mol
Molecular Formula C32H48O2
Exact Mass 464.365431 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1zLr9tGnTYv
Name BIS-(2,4,6-TRIISOPROPYLPHENYL)-ACETIC-ACID
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H48O2
InChI InChI=1S/C32H48O2/c1-17(2)23-13-25(19(5)6)29(26(14-23)20(7)8)31(32(33)34)30-27(21(9)10)15-24(18(3)4)16-28(30)22(11)12/h13-22,31H,1-12H3,(H,33,34)
InChIKey AHWGERWHMRJDIS-UHFFFAOYSA-N
Literature Reference Author J.FREY,Z.RAPPOPORT
Literature Reference Citation J.AM.CHEM.SOC.,118,5169(1996)
Literature Reference DOI 10.1021/ja9601090
Molecular Weight 464.732 g/mol
Sample ID 55138
Solvent CDCl3