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2'-Hydroxy-4'-methoxy-6'-(tetrahydro-pyran-2-yl-oxy)-acetophenone

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2'-Hydroxy-4'-methoxy-6'-(tetrahydro-pyran-2-yl-oxy)-acetophenone
SpectraBase Compound ID LAoD31exRK5
InChI InChI=1S/C14H18O5/c1-9(15)14-11(16)7-10(17-2)8-12(14)19-13-5-3-4-6-18-13/h7-8,13,16H,3-6H2,1-2H3
InChIKey PMINVUPQXNYBPO-UHFFFAOYSA-N
Mol Weight 266.29 g/mol
Molecular Formula C14H18O5
Exact Mass 266.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 14dH6SxSMLZ
Name 2'-Hydroxy-4'-methoxy-6'-(tetrahydro-pyran-2-yl-oxy)-acetophenone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18O5
InChI InChI=1S/C14H18O5/c1-9(15)14-11(16)7-10(17-2)8-12(14)19-13-5-3-4-6-18-13/h7-8,13,16H,3-6H2,1-2H3
InChIKey PMINVUPQXNYBPO-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