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FUKYMQMDMZTGQD-UHFFFAOYSA-N
SpectraBase Compound ID 93i2mR4rkDl
InChI InChI=1S/C20H18Br4O/c1-8-15(9(2)18(22)12(5)17(8)21)14(7-25)16-10(3)19(23)13(6)20(24)11(16)4/h1-6H3
InChIKey FUKYMQMDMZTGQD-UHFFFAOYSA-N
Mol Weight 593.98 g/mol
Molecular Formula C20H18Br4O
Exact Mass 589.809117 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9G3S5HjzcUq
Name FUKYMQMDMZTGQD-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H18Br4O
InChI InChI=1S/C20H18Br4O/c1-8-15(9(2)18(22)12(5)17(8)21)14(7-25)16-10(3)19(23)13(6)20(24)11(16)4/h1-6H3
InChIKey FUKYMQMDMZTGQD-UHFFFAOYSA-N
Literature Reference Author G.CERIONI,A.PLUMITALLO,J.FREY,Z.RAPPOPORT
Literature Reference Citation MAGN.RES.CHEM.,33,669(1995)
Literature Reference DOI 10.1002/mrc.1260330809
Solvent CDCl3
Source File Reference UWCS23354