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FLMSWBZOMBHBKM-UHFFFAOYSA-O

View entire compound with spectra: 2 NMR

FLMSWBZOMBHBKM-UHFFFAOYSA-O
SpectraBase Compound ID 3zfVuygftTO
InChI InChI=1S/C12H9P.5CO.Mo/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;5*1-2;/h1-8,13H;;;;;;/q;;;;;;-1/p+1
InChIKey FLMSWBZOMBHBKM-UHFFFAOYSA-O
Mol Weight 421.19 g/mol
Molecular Formula C17H10MoO5P
Exact Mass 422.931989 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4y0Jce5NjgV
Name FLMSWBZOMBHBKM-UHFFFAOYSA-O
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H9MoO5P
InChI InChI=1S/C12H9P.5CO.Mo/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;5*1-2;/h1-8,13H;;;;;;/q;;;;;;-1/p+1
InChIKey FLMSWBZOMBHBKM-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)
Solvent CDCl3
Source File Reference UWSK2640