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IOBQBSIYRYWEMO-UHFFFAOYSA-N
SpectraBase Compound ID FMzQif6q8IX
InChI InChI=1S/C10H20Cl4O6P2/c11-1-5-16-21(17-6-2-12)18-9-10-22(15,19-7-3-13)20-8-4-14/h1-10H2
InChIKey IOBQBSIYRYWEMO-UHFFFAOYSA-N
Mol Weight 440.0 g/mol
Molecular Formula C10H20Cl4O6P2
Exact Mass 437.948923 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H2bLi4SPilE
Name IOBQBSIYRYWEMO-UHFFFAOYSA-N
Compound Number 442
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H20Cl4O6P2
InChI InChI=1S/C10H20Cl4O6P2/c11-1-5-16-21(17-6-2-12)18-9-10-22(15,19-7-3-13)20-8-4-14/h1-10H2
InChIKey IOBQBSIYRYWEMO-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1204