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

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2'-Isopropoxy-6'-(tetrahydro-pyran-2-yl-oxy)-acetophenone
SpectraBase Compound ID BUOWP28AU2F
InChI InChI=1S/C16H22O4/c1-11(2)19-13-7-6-8-14(16(13)12(3)17)20-15-9-4-5-10-18-15/h6-8,11,15H,4-5,9-10H2,1-3H3
InChIKey FMNIVNSUGSXVAU-UHFFFAOYSA-N
Mol Weight 278.35 g/mol
Molecular Formula C16H22O4
Exact Mass 278.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2mzVlP0CUeO
Name 2'-Isopropoxy-6'-(tetrahydro-pyran-2-yl-oxy)-acetophenone
Comments ADDITIONAL SIGNALS PRESENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O4
InChI InChI=1S/C16H22O4/c1-11(2)19-13-7-6-8-14(16(13)12(3)17)20-15-9-4-5-10-18-15/h6-8,11,15H,4-5,9-10H2,1-3H3
InChIKey FMNIVNSUGSXVAU-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