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ZWPUPUHLEHPDOQ-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

ZWPUPUHLEHPDOQ-UHFFFAOYSA-N
SpectraBase Compound ID 1QhecI3272r
InChI InChI=1S/C20H18O6/c1-11(21)25-15-7-8-16-13(9-15)5-6-14-10-17(23-3)19(26-12(2)22)20(24-4)18(14)16/h5-10H,1-4H3
InChIKey ZWPUPUHLEHPDOQ-UHFFFAOYSA-N
Mol Weight 354.36 g/mol
Molecular Formula C20H18O6
Exact Mass 354.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HVJU76U4QwD
Name ZWPUPUHLEHPDOQ-UHFFFAOYSA-N
Compound Number 1I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H18O6
InChI InChI=1S/C20H18O6/c1-11(21)25-15-7-8-16-13(9-15)5-6-14-10-17(23-3)19(26-12(2)22)20(24-4)18(14)16/h5-10H,1-4H3
InChIKey ZWPUPUHLEHPDOQ-UHFFFAOYSA-N
Literature Reference Author P.L.MAJUMDER,S.BANERJEE
Literature Reference Citation PHYTOCHEM.,29,3052(1990)
Literature Reference DOI 10.1016/0031-9422(90)87141-G
Molecular Weight 354.359 g/mol
Solvent CDCl3
Source File Reference UWMZ17576