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3',4'-METHYLENEDIOXY-5,7,8-TRIMETHOXY-4-PHENYLCOUMARIN
SpectraBase Compound ID 8ZhHBuD2A7n
InChI InChI=1S/C19H16O7/c1-21-14-8-15(22-2)18(23-3)19-17(14)11(7-16(20)26-19)10-4-5-12-13(6-10)25-9-24-12/h4-8H,9H2,1-3H3
InChIKey WHJFZGVFTMRCEK-UHFFFAOYSA-N
Mol Weight 356.33 g/mol
Molecular Formula C19H16O7
Exact Mass 356.089603 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HIJB3iQ3kSV
Name 3',4'-METHYLENEDIOXY-5,7,8-TRIMETHOXY-4-PHENYLCOUMARIN
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H16O7
InChI InChI=1S/C19H16O7/c1-21-14-8-15(22-2)18(23-3)19-17(14)11(7-16(20)26-19)10-4-5-12-13(6-10)25-9-24-12/h4-8H,9H2,1-3H3
InChIKey WHJFZGVFTMRCEK-UHFFFAOYSA-N
Literature Reference Author G.D.MONACHE,B.BOTTA,V.VINCIGUERRA,R.M.PINHEIRO
Literature Reference Citation PHYTOCHEM.,29,3984(1990)
Literature Reference DOI 10.1016/0031-9422(90)85387-U
Molecular Weight 356.332 g/mol
Solvent CDCl3
Source File Reference UWMZ19715