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3,6,8-TRIMETHOXY-1,4-PHENANTHRENQUINONE

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3,6,8-TRIMETHOXY-1,4-PHENANTHRENQUINONE
SpectraBase Compound ID 7oovTd9j6Bu
InChI InChI=1S/C17H14O5/c1-20-9-6-12-10(14(7-9)21-2)4-5-11-13(18)8-15(22-3)17(19)16(11)12/h4-8H,1-3H3
InChIKey TVVWYVPARZFLMV-UHFFFAOYSA-N
Mol Weight 298.29 g/mol
Molecular Formula C17H14O5
Exact Mass 298.084124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3YbBVmiRet6
Name 3,6,8-TRIMETHOXY-1,4-PHENANTHRENQUINONE
Compound Number 2032
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H14O5
InChI InChI=1S/C17H14O5/c1-20-9-6-12-10(14(7-9)21-2)4-5-11-13(18)8-15(22-3)17(19)16(11)12/h4-8H,1-3H3
InChIKey TVVWYVPARZFLMV-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Molecular Weight 298.295 g/mol
Sample ID 2449
Solvent CDCl3