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KGYWRNHYEDWPNJ-UHFFFAOYSA-O

View entire compound with spectra: 2 NMR

KGYWRNHYEDWPNJ-UHFFFAOYSA-O
SpectraBase Compound ID GM5iEKv2N5D
InChI InChI=1S/C15H11P.5CO.Mo/c1-2-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16;5*1-2;/h1,3-10H,11H2;;;;;;/q;;;;;;-1/p+1
InChIKey KGYWRNHYEDWPNJ-UHFFFAOYSA-O
Mol Weight 459.24 g/mol
Molecular Formula C20H12MoO5P
Exact Mass 460.947639 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8fbOwItIA6h
Name KGYWRNHYEDWPNJ-UHFFFAOYSA-O
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H11MoO5P
InChI InChI=1S/C15H11P.5CO.Mo/c1-2-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16;5*1-2;/h1,3-10H,11H2;;;;;;/q;;;;;;-1/p+1
InChIKey KGYWRNHYEDWPNJ-UHFFFAOYSA-O
Literature Reference Author W.L.WILSON,N.W.ALCOCK,E.C.ALYEA,S.SONG,J.H.NELSON
Literature Reference Citation BULL.SOC.CHIM.FR.,130,673(1993)
Molecular Weight 458.218 g/mol
Solvent CDCl3
Source File Reference UWSK2641