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1,1-BIS-(2,4,6-TRIISOPROPYLPHENYL)-1-PROPEN-2-OL;ISOMER_1
SpectraBase Compound ID 74nQLPHACdZ
InChI InChI=1S/C33H50O/c1-18(2)25-14-27(20(5)6)32(28(15-25)21(7)8)31(24(13)34)33-29(22(9)10)16-26(19(3)4)17-30(33)23(11)12/h14-23,34H,1-13H3
InChIKey IAVXRAMTRSFZEQ-UHFFFAOYSA-N
Mol Weight 462.8 g/mol
Molecular Formula C33H50O
Exact Mass 462.386166 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1LY1tZFWEJp
Name 1,1-BIS-(2,4,6-TRIISOPROPYLPHENYL)-1-PROPEN-2-OL;ISOMER_1
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H50O
InChI InChI=1S/C33H50O/c1-18(2)25-14-27(20(5)6)32(28(15-25)21(7)8)31(24(13)34)33-29(22(9)10)16-26(19(3)4)17-30(33)23(11)12/h14-23,34H,1-13H3
InChIKey IAVXRAMTRSFZEQ-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 462.759 g/mol
Solvent CDCl3
Source File Reference UWMZ4112