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

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2'-Hydroxy-6'-(tetrahydro-pyran-2-yl-oxy)-acetophenone
SpectraBase Compound ID 7YCz9CilUhA
InChI InChI=1S/C13H16O4/c1-9(14)13-10(15)5-4-6-11(13)17-12-7-2-3-8-16-12/h4-6,12,15H,2-3,7-8H2,1H3
InChIKey UOVMXPNLPFPZED-UHFFFAOYSA-N
Mol Weight 236.27 g/mol
Molecular Formula C13H16O4
Exact Mass 236.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LShh4pvA33t
Name 2'-Hydroxy-6'-(tetrahydro-pyran-2-yl-oxy)-acetophenone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16O4
InChI InChI=1S/C13H16O4/c1-9(14)13-10(15)5-4-6-11(13)17-12-7-2-3-8-16-12/h4-6,12,15H,2-3,7-8H2,1H3
InChIKey UOVMXPNLPFPZED-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