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8,9-Dimethoxy-5-methyl-naphtho(1,8-de)-1,3-dioxin-4-yl methyl ketone
SpectraBase Compound ID 5vBN49Bx0Gu
InChI InChI=1S/C16H16O5/c1-8-5-10-6-11(18-3)14(19-4)16-13(10)15(20-7-21-16)12(8)9(2)17/h5-6H,7H2,1-4H3
InChIKey RIJFRIRNGWHVIB-UHFFFAOYSA-N
Mol Weight 288.3 g/mol
Molecular Formula C16H16O5
Exact Mass 288.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FMnrinVfTQE
Name 8,9-Dimethoxy-5-methyl-naphtho(1,8-de)-1,3-dioxin-4-yl methyl ketone
Comments REASSIGNED 2->6,6->3,3->2 MGr.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16O5
InChI InChI=1S/C16H16O5/c1-8-5-10-6-11(18-3)14(19-4)16-13(10)15(20-7-21-16)12(8)9(2)17/h5-6H,7H2,1-4H3
InChIKey RIJFRIRNGWHVIB-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference A.B. Hughes, M.V. Sargent, J. Chem. Soc. Perkin I 449 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3