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

View entire compound with spectra: 1 NMR

2'-Methoxy-4',6'-bis(tetrahydro-pyran-2-yl-oxy)-acetophenone
SpectraBase Compound ID 31mYoPkYKD3
InChI InChI=1S/C19H26O6/c1-13(20)19-15(21-2)11-14(24-17-7-3-5-9-22-17)12-16(19)25-18-8-4-6-10-23-18/h11-12,17-18H,3-10H2,1-2H3
InChIKey JWPGZFWGWOSSCT-UHFFFAOYSA-N
Mol Weight 350.41 g/mol
Molecular Formula C19H26O6
Exact Mass 350.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5FcEdu3Ov83
Name 2'-Methoxy-4',6'-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 C19H26O6
InChI InChI=1S/C19H26O6/c1-13(20)19-15(21-2)11-14(24-17-7-3-5-9-22-17)12-16(19)25-18-8-4-6-10-23-18/h11-12,17-18H,3-10H2,1-2H3
InChIKey JWPGZFWGWOSSCT-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