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

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2',6'-Dihydroxy-4'-methoxy-3'-(tetrahydro-pyran-2-yl)-acetophenone
SpectraBase Compound ID LF7mwS7ZqoA
InChI InChI=1S/C14H18O5/c1-8(15)12-9(16)7-11(18-2)13(14(12)17)10-5-3-4-6-19-10/h7,10,16-17H,3-6H2,1-2H3
InChIKey OKOOHVOQOPGUQV-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 EAgByNSzhAp
Name 2',6'-Dihydroxy-4'-methoxy-3'-(tetrahydro-pyran-2-yl)-acetophenone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18O5
InChI InChI=1S/C14H18O5/c1-8(15)12-9(16)7-11(18-2)13(14(12)17)10-5-3-4-6-19-10/h7,10,16-17H,3-6H2,1-2H3
InChIKey OKOOHVOQOPGUQV-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