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p-(2-tert-BUTYL-5,5-DIMETHYL-m-DIOXAN-2-YL)-alpha-[p-(2-tert-BUTYL-5,5-DIMETHYL-m-DIOXAN-2-YL)BENZYL]HYDROCINNAMIC ACID
SpectraBase Compound ID EHgAfbINQDF
InChI InChI=1S/C36H52O6/c1-31(2,3)35(39-21-33(7,8)22-40-35)28-15-11-25(12-16-28)19-27(30(37)38)20-26-13-17-29(18-14-26)36(32(4,5)6)41-23-34(9,10)24-42-36/h11-18,27H,19-24H2,1-10H3,(H,37,38)
InChIKey OYKGNJGTCYPQFL-UHFFFAOYSA-N
Mol Weight 580.8 g/mol
Molecular Formula C36H52O6
Exact Mass 580.376389 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F2Yg7mdEp0C
Name p-(2-tert-BUTYL-5,5-DIMETHYL-m-DIOXAN-2-YL)-alpha-[p-(2-tert-BUTYL-5,5-DIMETHYL-m-DIOXAN-2-YL)BENZYL]HYDROCINNAMIC ACID
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H52O6
InChI InChI=1S/C36H52O6/c1-31(2,3)35(39-21-33(7,8)22-40-35)28-15-11-25(12-16-28)19-27(30(37)38)20-26-13-17-29(18-14-26)36(32(4,5)6)41-23-34(9,10)24-42-36/h11-18,27H,19-24H2,1-10H3,(H,37,38)
InChIKey OYKGNJGTCYPQFL-UHFFFAOYSA-N
Molecular Weight 580.81
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms HYDROCINNAMIC ACID, p-(2-tert-BUTYL-5,5-DIMETHYL-m-DIOXAN-2-YL)-alpha-[p-(2-tert-BUTYL-5,5-DIMETHYL-m-DIOXAN-2-YL)BENZYL]-,