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2,2-Bis(2,4,6-triisopropylphenyl)ethenol
SpectraBase Compound ID G6jf59ePjCf
InChI InChI=1S/C32H48O/c1-18(2)24-13-26(20(5)6)31(27(14-24)21(7)8)30(17-33)32-28(22(9)10)15-25(19(3)4)16-29(32)23(11)12/h13-23,33H,1-12H3
InChIKey XYIJDZURWHLHBU-UHFFFAOYSA-N
Mol Weight 448.7 g/mol
Molecular Formula C32H48O
Exact Mass 448.370516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LIDg1NhY4Um
Name 2,2-BIS-(2,4,6-TRIISOPROPYLPHENYL)-ETHENOL
Compound Number 2A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H48O
InChI InChI=1S/C32H48O/c1-18(2)24-13-26(20(5)6)31(27(14-24)21(7)8)30(17-33)32-28(22(9)10)15-25(19(3)4)16-29(32)23(11)12/h13-23,33H,1-12H3
InChIKey XYIJDZURWHLHBU-UHFFFAOYSA-N
Literature Reference Author J.FREY,Z.RAPPOPORT
Literature Reference Citation J.ORG.CHEM.,62,8372(1997)
Literature Reference DOI 10.1021/jo971049z
Molecular Weight 448.733 g/mol
Solvent CDCl3
Source File Reference UWMZ4108