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4-M-Anisyl-2,6-di-tert-butyl-4,5-epoxy-6-hydroxy-2-cyclohexenone

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4-M-Anisyl-2,6-di-tert-butyl-4,5-epoxy-6-hydroxy-2-cyclohexenone
SpectraBase Compound ID 2Fmk8UL9uqn
InChI InChI=1S/C21H28O4/c1-18(2,3)15-12-20(13-9-8-10-14(11-13)24-7)17(25-20)21(23,16(15)22)19(4,5)6/h8-12,17,23H,1-7H3
InChIKey FKPRYUCTDBFMAY-UHFFFAOYSA-N
Mol Weight 344.45 g/mol
Molecular Formula C21H28O4
Exact Mass 344.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GoGs5nCNhHf
Name 4-M-Anisyl-2,6-di-tert-butyl-4,5-epoxy-6-hydroxy-2-cyclohexenone
CAS Registry Number 58282-05-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H28O4
InChI InChI=1S/C21H28O4/c1-18(2,3)15-12-20(13-9-8-10-14(11-13)24-7)17(25-20)21(23,16(15)22)19(4,5)6/h8-12,17,23H,1-7H3
InChIKey FKPRYUCTDBFMAY-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