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6-Acetyl-5-hydroxy-2-methoxy-7-methyl-naphthalene-1,4-dione

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6-Acetyl-5-hydroxy-2-methoxy-7-methyl-naphthalene-1,4-dione
SpectraBase Compound ID 9FfN68IVDGm
InChI InChI=1S/C14H12O5/c1-6-4-8-12(14(18)11(6)7(2)15)9(16)5-10(19-3)13(8)17/h4-5,18H,1-3H3
InChIKey SSHJHOVVYKCJJI-UHFFFAOYSA-N
Mol Weight 260.24 g/mol
Molecular Formula C14H12O5
Exact Mass 260.068473 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HS2FfPtpGSy
Name 6-Acetyl-5-hydroxy-2-methoxy-7-methyl-naphthalene-1,4-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H12O5
InChI InChI=1S/C14H12O5/c1-6-4-8-12(14(18)11(6)7(2)15)9(16)5-10(19-3)13(8)17/h4-5,18H,1-3H3
InChIKey SSHJHOVVYKCJJI-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference H.W. Rauwald, H. Miething, Z. Naturforsch. 38C, 17 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3