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9-(3,4-dimethoxyphenyl)-8H-[2]benzoxolo[5,6-f][1,3]benzodioxol-6-one

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9-(3,4-dimethoxyphenyl)-8H-[2]benzoxolo[5,6-f][1,3]benzodioxol-6-one
SpectraBase Compound ID 3YqzgihYevp
InChI InChI=1S/C21H16O6/c1-23-16-4-3-11(6-17(16)24-2)20-13-8-19-18(26-10-27-19)7-12(13)5-14-15(20)9-25-21(14)22/h3-8H,9-10H2,1-2H3
InChIKey YYPFAIGJJDNPII-UHFFFAOYSA-N
Mol Weight 364.35 g/mol
Molecular Formula C21H16O6
Exact Mass 364.094688 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9hpkiQN8pSD
Name Retrochinensin
CAS Registry Number 5707-96-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H16O6
InChI InChI=1S/C21H16O6/c1-23-16-4-3-11(6-17(16)24-2)20-13-8-19-18(26-10-27-19)7-12(13)5-14-15(20)9-25-21(14)22/h3-8H,9-10H2,1-2H3
InChIKey YYPFAIGJJDNPII-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Pelter, R.S. Ward, M.C. Pritchard, J. Chem. Soc. Perkin I 1603 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3