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2',4',6'-Trihydroxy-3',5'-bis(tetrahydro-pyran-2-yl)-acetophenone

View entire compound with spectra: 1 NMR

2',4',6'-Trihydroxy-3',5'-bis(tetrahydro-pyran-2-yl)-acetophenone
SpectraBase Compound ID JoGeGAiyEmD
InChI InChI=1S/C18H24O6/c1-10(19)13-16(20)14(11-6-2-4-8-23-11)18(22)15(17(13)21)12-7-3-5-9-24-12/h11-12,20-22H,2-9H2,1H3
InChIKey UQIDBCFEZZPMEQ-UHFFFAOYSA-N
Mol Weight 336.38 g/mol
Molecular Formula C18H24O6
Exact Mass 336.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Biq5tgeZ4W
Name 2',4',6'-Trihydroxy-3',5'-bis(tetrahydro-pyran-2-yl)-acetophenone
Comments ADDITIONAL SIGNALS PRESENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H24O6
InChI InChI=1S/C18H24O6/c1-10(19)13-16(20)14(11-6-2-4-8-23-11)18(22)15(17(13)21)12-7-3-5-9-24-12/h11-12,20-22H,2-9H2,1H3
InChIKey UQIDBCFEZZPMEQ-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference C.J. Adams, L. Main, Tetrahedron 47, 4959 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3