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

View entire compound with spectra: 1 NMR

2',6'-Bis(tetrahydro-pyran-2-yl-oxy)-acetophenone
SpectraBase Compound ID F28JgoQpbsV
InChI InChI=1S/C18H24O5/c1-13(19)18-14(22-16-9-2-4-11-20-16)7-6-8-15(18)23-17-10-3-5-12-21-17/h6-8,16-17H,2-5,9-12H2,1H3
InChIKey IOMYVBFQVXGTSJ-UHFFFAOYSA-N
Mol Weight 320.39 g/mol
Molecular Formula C18H24O5
Exact Mass 320.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 80Y1FuQg37v
Name 2',6'-Bis(tetrahydro-pyran-2-yl-oxy)-acetophenone
Comments ADDITIONAL SIGNALS PRESENT
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H24O5
InChI InChI=1S/C18H24O5/c1-13(19)18-14(22-16-9-2-4-11-20-16)7-6-8-15(18)23-17-10-3-5-12-21-17/h6-8,16-17H,2-5,9-12H2,1H3
InChIKey IOMYVBFQVXGTSJ-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