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

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2',4'-Dihydroxy-6'-(tetrahydro-pyran-2-yl-oxy)-acetophenone
SpectraBase Compound ID AJnXm1rLDxf
InChI InChI=1S/C13H16O5/c1-8(14)13-10(16)6-9(15)7-11(13)18-12-4-2-3-5-17-12/h6-7,12,15-16H,2-5H2,1H3
InChIKey SAYJJNBBNZNFCN-UHFFFAOYSA-N
Mol Weight 252.27 g/mol
Molecular Formula C13H16O5
Exact Mass 252.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kyrj5s8gXO3
Name 2',4'-Dihydroxy-6'-(tetrahydro-pyran-2-yl-oxy)-acetophenone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16O5
InChI InChI=1S/C13H16O5/c1-8(14)13-10(16)6-9(15)7-11(13)18-12-4-2-3-5-17-12/h6-7,12,15-16H,2-5H2,1H3
InChIKey SAYJJNBBNZNFCN-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference C.J. Adams, L. Main, Tetrahedron 47, 4959 (1991).
NMR Standard Acetone-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6