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

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2',4'-Bis(tetrahydro-pyran-2-yl-oxy)-acetophenone
SpectraBase Compound ID G7SGda3ZQgR
InChI InChI=1S/C18H24O5/c1-13(19)15-9-8-14(22-17-6-2-4-10-20-17)12-16(15)23-18-7-3-5-11-21-18/h8-9,12,17-18H,2-7,10-11H2,1H3
InChIKey RZJBUFRNASMNEV-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 B3Iz45LktOl
Name 2',4'-Bis(tetrahydro-pyran-2-yl-oxy)-acetophenone
Comments ADDITIONAL SIGNALS PRESENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H24O5
InChI InChI=1S/C18H24O5/c1-13(19)15-9-8-14(22-17-6-2-4-10-20-17)12-16(15)23-18-7-3-5-11-21-18/h8-9,12,17-18H,2-7,10-11H2,1H3
InChIKey RZJBUFRNASMNEV-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