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2'-Methoxy-6'-(tetrahydro-pyran-2-yl-oxy)-acetophenone

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2'-Methoxy-6'-(tetrahydro-pyran-2-yl-oxy)-acetophenone
SpectraBase Compound ID 1AQDo2ymO8k
InChI InChI=1S/C14H18O4/c1-10(15)14-11(16-2)6-5-7-12(14)18-13-8-3-4-9-17-13/h5-7,13H,3-4,8-9H2,1-2H3
InChIKey AQNSSPNSSLSQNC-UHFFFAOYSA-N
Mol Weight 250.29 g/mol
Molecular Formula C14H18O4
Exact Mass 250.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6pfQ0JVb9Q9
Name 2'-Methoxy-6'-(tetrahydro-pyran-2-yl-oxy)-acetophenone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18O4
InChI InChI=1S/C14H18O4/c1-10(15)14-11(16-2)6-5-7-12(14)18-13-8-3-4-9-17-13/h5-7,13H,3-4,8-9H2,1-2H3
InChIKey AQNSSPNSSLSQNC-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