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3,5,6,8-TETRAMETHOXY-1,4-PHENANTHRENQUINONE

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3,5,6,8-TETRAMETHOXY-1,4-PHENANTHRENQUINONE
SpectraBase Compound ID 3tww1tFK5Hp
InChI InChI=1S/C18H16O6/c1-21-12-8-14(23-3)18(24-4)16-10(12)6-5-9-11(19)7-13(22-2)17(20)15(9)16/h5-8H,1-4H3
InChIKey RGUWFKTZSLWBRK-UHFFFAOYSA-N
Mol Weight 328.32 g/mol
Molecular Formula C18H16O6
Exact Mass 328.094688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KpguF6Xe1s0
Name 3,5,6,8-TETRAMETHOXY-1,4-PHENANTHRENQUINONE
Compound Number 2030
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16O6
InChI InChI=1S/C18H16O6/c1-21-12-8-14(23-3)18(24-4)16-10(12)6-5-9-11(19)7-13(22-2)17(20)15(9)16/h5-8H,1-4H3
InChIKey RGUWFKTZSLWBRK-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Molecular Weight 328.321 g/mol
Sample ID 2451
Solvent CDCl3