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MGEVVNXSLMJCKS-UHFFFAOYSA-O

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MGEVVNXSLMJCKS-UHFFFAOYSA-O
SpectraBase Compound ID 95Rdhjb1F6M
InChI InChI=1S/C9H20O2P2.5CO.W/c1-5-11-9(10)12-13(6-2,7-3)8-4;5*1-2;/h5-8H2,1-4H3;;;;;;/q;;;;;;-1/p+1
InChIKey MGEVVNXSLMJCKS-UHFFFAOYSA-O
Mol Weight 547.1 g/mol
Molecular Formula C14H21O7P2W
Exact Mass 547.027185 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3QYu3ThZluK
Name MGEVVNXSLMJCKS-UHFFFAOYSA-O
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H20O7P2W
InChI InChI=1S/C9H20O2P2.5CO.W/c1-5-11-9(10)12-13(6-2,7-3)8-4;5*1-2;/h5-8H2,1-4H3;;;;;;/q;;;;;;-1/p+1
InChIKey MGEVVNXSLMJCKS-UHFFFAOYSA-O
Literature Reference Author P.L.FLOCH,A.MARINETTI,L.RICARD,F.MATHEY
Literature Reference Citation J.AM.CHEM.SOC.,112,2407(1990)
Literature Reference DOI 10.1021/ja00162a051
Solvent CDCl3
Source File Reference UWVN4232