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2',4'-Dihydroxy-3'-(tetrahydro-pyran-2-yl)-6'-(tetrahydro-pyran-2-yl-oxy)-acetophenone

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2',4'-Dihydroxy-3'-(tetrahydro-pyran-2-yl)-6'-(tetrahydro-pyran-2-yl-oxy)-acetophenone
SpectraBase Compound ID FlDQ7x7KLFf
InChI InChI=1S/C18H24O6/c1-11(19)16-14(24-15-7-3-5-9-23-15)10-12(20)17(18(16)21)13-6-2-4-8-22-13/h10,13,15,20-21H,2-9H2,1H3
InChIKey CYUCAFGOAIQSGD-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 GX8xA8dsixO
Name 2',4'-Dihydroxy-3'-(tetrahydro-pyran-2-yl)-6'-(tetrahydro-pyran-2-yl-oxy)-acetophenone
Comments ADDITIONAL SIGNALS PRESENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H24O6
InChI InChI=1S/C18H24O6/c1-11(19)16-14(24-15-7-3-5-9-23-15)10-12(20)17(18(16)21)13-6-2-4-8-22-13/h10,13,15,20-21H,2-9H2,1H3
InChIKey CYUCAFGOAIQSGD-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