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ZBBHTBIRNVVUPN-UHFFFAOYSA-N

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ZBBHTBIRNVVUPN-UHFFFAOYSA-N
SpectraBase Compound ID 8Pgq2v3aOeE
InChI InChI=1S/C18H14O5/c1-20-11-6-9-4-5-10-7-13(21-2)17(22-3)16-15(10)14(9)12(8-11)23-18(16)19/h4-8H,1-3H3
InChIKey ZBBHTBIRNVVUPN-UHFFFAOYSA-N
Mol Weight 310.31 g/mol
Molecular Formula C18H14O5
Exact Mass 310.084124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GeDREhIRSGW
Name ZBBHTBIRNVVUPN-UHFFFAOYSA-N
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H14O5
InChI InChI=1S/C18H14O5/c1-20-11-6-9-4-5-10-7-13(21-2)17(22-3)16-15(10)14(9)12(8-11)23-18(16)19/h4-8H,1-3H3
InChIKey ZBBHTBIRNVVUPN-UHFFFAOYSA-N
Literature Reference Author P.L.MAJUMDER,D.C.MAITI
Literature Reference Citation PHYTOCHEM.,30,971(1991)
Literature Reference DOI 10.1016/0031-9422(91)85289-C
Molecular Weight 310.306 g/mol
Solvent CDCl3
Source File Reference UWVN29673