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2-Acetyl-1,4,5,6,8-pentamethoxy-naphthalene
SpectraBase Compound ID 7UkS7nmDQaF
InChI InChI=1S/C17H20O6/c1-9(18)10-7-11(19-2)15-14(16(10)22-5)12(20-3)8-13(21-4)17(15)23-6/h7-8H,1-6H3
InChIKey GFVOJWIHRCCRIU-UHFFFAOYSA-N
Mol Weight 320.34 g/mol
Molecular Formula C17H20O6
Exact Mass 320.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5s02xSoYO5N
Name 2-Acetyl-1,4,5,6,8-pentamethoxy-naphthalene
CAS Registry Number 122182-22-3
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20O6
InChI InChI=1S/C17H20O6/c1-9(18)10-7-11(19-2)15-14(16(10)22-5)12(20-3)8-13(21-4)17(15)23-6/h7-8H,1-6H3
InChIKey GFVOJWIHRCCRIU-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference C.B. De Koning, R.G. Giles, J. Chem. Soc. Perkin I 3209 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3