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HCSICIHKJQCDNG-UHFFFAOYSA-N
SpectraBase Compound ID EdocL5Up5Ow
InChI InChI=1S/C14H19O8PS.3CO.Mn/c1-19-11(15)7-8(12(16)20-2)10(14(18)22-4)24-23(5,6)9(7)13(17)21-3;3*1-2;/h23H,1-6H3;;;;
InChIKey HCSICIHKJQCDNG-UHFFFAOYSA-N
Mol Weight 517.3 g/mol
Molecular Formula C17H19MnO11PS
Exact Mass 516.976613 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E5YdS3xj6vp
Name HCSICIHKJQCDNG-UHFFFAOYSA-N
Compound Number 12A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H18MnO11PS
InChI InChI=1S/C14H19O8PS.3CO.Mn/c1-19-11(15)7-8(12(16)20-2)10(14(18)22-4)24-23(5,6)9(7)13(17)21-3;3*1-2;/h23H,1-6H3;;;;
InChIKey HCSICIHKJQCDNG-UHFFFAOYSA-N
Literature Reference Author E.LINDNER,V.KAESS,H.A.MAYER
Literature Reference Citation CHEM.BER.,123,783(1990)
Literature Reference DOI 10.1002/cber.19901230422
Solvent C6D6
Source File Reference UWSF1047