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6-(2-Benzyloxy-4-methoxy-6-methyl-benzoyl)-2,5,8 -trimethoxy-1,4-naphthoquinone
SpectraBase Compound ID CyHyQuPfJ9s
InChI InChI=1S/C29H26O8/c1-16-11-18(33-2)12-22(37-15-17-9-7-6-8-10-17)24(16)27(31)19-13-21(34-3)26-25(29(19)36-5)20(30)14-23(35-4)28(26)32/h6-14H,15H2,1-5H3
InChIKey JATROWZVLKRIJJ-UHFFFAOYSA-N
Mol Weight 502.52 g/mol
Molecular Formula C29H26O8
Exact Mass 502.162768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Xc0HJse0DX
Name 6-(2-Benzyloxy-4-methoxy-6-methyl-benzoyl)-2,5,8 -trimethoxy-1,4-naphthoquinone
CAS Registry Number 122182-24-5
Comments C24-C29 ABSORB AT 127.66 TO 128.37 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H26O8
InChI InChI=1S/C29H26O8/c1-16-11-18(33-2)12-22(37-15-17-9-7-6-8-10-17)24(16)27(31)19-13-21(34-3)26-25(29(19)36-5)20(30)14-23(35-4)28(26)32/h6-14H,15H2,1-5H3
InChIKey JATROWZVLKRIJJ-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