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4-Acetoxy-4-P-anisyl-2,6-di-tert-butyl-5,6-dihydroxy-2-cyclohexenone

View entire compound with spectra: 1 NMR

4-Acetoxy-4-P-anisyl-2,6-di-tert-butyl-5,6-dihydroxy-2-cyclohexenone
SpectraBase Compound ID BbSuWG4Qg0b
InChI InChI=1S/C23H32O6/c1-14(24)29-22(15-9-11-16(28-8)12-10-15)13-17(20(2,3)4)18(25)23(27,19(22)26)21(5,6)7/h9-13,19,26-27H,1-8H3
InChIKey TVRVFXZZZMMQDZ-UHFFFAOYSA-N
Mol Weight 404.5 g/mol
Molecular Formula C23H32O6
Exact Mass 404.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I471R8QqBq7
Name 4-Acetoxy-4-P-anisyl-2,6-di-tert-butyl-5,6-dihydroxy-2-cyclohexenone
CAS Registry Number 66475-77-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32O6
InChI InChI=1S/C23H32O6/c1-14(24)29-22(15-9-11-16(28-8)12-10-15)13-17(20(2,3)4)18(25)23(27,19(22)26)21(5,6)7/h9-13,19,26-27H,1-8H3
InChIKey TVRVFXZZZMMQDZ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A. Nishinaga, T. Itahara, T. Matsuura, J. Am. Chem. Soc. 100, 1826 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3