For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

4-P-Anisyl-2,6-di-tert-butyl-4,5-epoxy-6-hydroxy-2-cyclohexenone
SpectraBase Compound ID ItkCdWtBPXe
InChI InChI=1S/C21H28O4/c1-18(2,3)15-12-20(13-8-10-14(24-7)11-9-13)17(25-20)21(23,16(15)22)19(4,5)6/h8-12,17,23H,1-7H3
InChIKey QFCUGVMTBAUGCH-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JYXjss8nzlW
Name 4-P-Anisyl-2,6-di-tert-butyl-4,5-epoxy-6-hydroxy-2-cyclohexenone
CAS Registry Number 66322-58-5
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(13-8-10-14(24-7)11-9-13)17(25-20)21(23,16(15)22)19(4,5)6/h8-12,17,23H,1-7H3
InChIKey QFCUGVMTBAUGCH-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