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3-BENZYL-2,4,6-TRIHYDROXY-1-PHENYL-CYCLOHEXYL-KETON
SpectraBase Compound ID C0BAlic3lkF
InChI InChI=1S/C20H22O4/c21-16-12-17(22)18(19(23)14-9-5-2-6-10-14)20(24)15(16)11-13-7-3-1-4-8-13/h1,3-4,7-8,12,14,21-22,24H,2,5-6,9-11H2
InChIKey GUUFNYDQSWIAAH-UHFFFAOYSA-N
Mol Weight 326.39 g/mol
Molecular Formula C20H22O4
Exact Mass 326.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 41ntB9955dT
Name 3-Benzyl-2,4,6-trihydroxy-1-phenyl cyclohexyl ketone
CAS Registry Number 85602-32-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22O4
InChI InChI=1S/C20H22O4/c21-16-12-17(22)18(19(23)14-9-5-2-6-10-14)20(24)15(16)11-13-7-3-1-4-8-13/h1,3-4,7-8,12,14,21-22,24H,2,5-6,9-11H2
InChIKey GUUFNYDQSWIAAH-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference T.G. Dekker, T.G. Fourie, F.O. Snyckers, Org. Magn. Resonance 22, 607 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6