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FFOIBKZQVBXZEM-UHFFFAOYSA-N
SpectraBase Compound ID JEtd86Ls3za
InChI InChI=1S/C12H32N4P4.2ClH/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17;;/h9-12H2,1-8H3;2*1H
InChIKey FFOIBKZQVBXZEM-UHFFFAOYSA-N
Mol Weight 429.23 g/mol
Molecular Formula C12H34Cl2N4P4
Exact Mass 428.111101 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BQTuFOdNkoo
Name FFOIBKZQVBXZEM-UHFFFAOYSA-N
Compound Number 8N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H34Cl2N4P4
InChI InChI=1S/C12H32N4P4.2ClH/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17;;/h9-12H2,1-8H3;2*1H
InChIKey FFOIBKZQVBXZEM-UHFFFAOYSA-N
Literature Reference Author K.D.GALLICANO,R.T.OAKLEY,N.L.PADDOCK,R.D.SHARMA
Literature Reference Citation CAN.J.CHEM.,59,2654(1981)
Literature Reference DOI 10.1139/v81-382
Solvent D2O
Source File Reference UWCS814913