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IVXKZJWIKFRTMP-UHFFFAOYSA-N
SpectraBase Compound ID GTMBoVLphoO
InChI InChI=1S/C10H28N4P4.2ClH/c1-9-17(7)11-15(3,4)13-18(8,10-2)14-16(5,6)12-17;;/h9-10H2,1-8H3;2*1H
InChIKey IVXKZJWIKFRTMP-UHFFFAOYSA-N
Mol Weight 401.18 g/mol
Molecular Formula C10H30Cl2N4P4
Exact Mass 400.0798 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ALs1TK2YmuI
Name IVXKZJWIKFRTMP-UHFFFAOYSA-N
Compound Number 8P
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H30Cl2N4P4
InChI InChI=1S/C10H28N4P4.2ClH/c1-9-17(7)11-15(3,4)13-18(8,10-2)14-16(5,6)12-17;;/h9-10H2,1-8H3;2*1H
InChIKey IVXKZJWIKFRTMP-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 UWCS814898