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2,6,7,8-TETRAMETHOXY-1,4-PHENANTHRENQUINONE
SpectraBase Compound ID CHqJ027FXis
InChI InChI=1S/C18H16O6/c1-21-13-8-12(19)15-10(16(13)20)6-5-9-11(15)7-14(22-2)18(24-4)17(9)23-3/h5-8H,1-4H3
InChIKey AZRIIIVMULUZGE-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 rW74O2QYIW
Name 2,6,7,8-TETRAMETHOXY-1,4-PHENANTHRENQUINONE
Compound Number 2037
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16O6
InChI InChI=1S/C18H16O6/c1-21-13-8-12(19)15-10(16(13)20)6-5-9-11(15)7-14(22-2)18(24-4)17(9)23-3/h5-8H,1-4H3
InChIKey AZRIIIVMULUZGE-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Molecular Weight 328.321 g/mol
Sample ID 2444
Solvent CDCl3