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

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2',4'-Dimethoxy-6'-(tetrahydro-pyran-2-yl-oxy)-acetophenone
SpectraBase Compound ID 7Vxrvwnqq6L
InChI InChI=1S/C15H20O5/c1-10(16)15-12(18-3)8-11(17-2)9-13(15)20-14-6-4-5-7-19-14/h8-9,14H,4-7H2,1-3H3
InChIKey CHRCHSSIPBBJRV-UHFFFAOYSA-N
Mol Weight 280.32 g/mol
Molecular Formula C15H20O5
Exact Mass 280.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FP6MC3YmWiT
Name 2',4'-Dimethoxy-6'-(tetrahydro-pyran-2-yl-oxy)-acetophenone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H20O5
InChI InChI=1S/C15H20O5/c1-10(16)15-12(18-3)8-11(17-2)9-13(15)20-14-6-4-5-7-19-14/h8-9,14H,4-7H2,1-3H3
InChIKey CHRCHSSIPBBJRV-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