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1,1,3,3-TETRAKIS-(DIMETHYLAMINO)-2,4-BIS-[TRIS-(DIMETHYLAMINO)-PHOPSHONIO]-1-LAMBDA(5),3-LAMBDA(5)-DIPHOSPHET-DICHLORIDE
SpectraBase Compound ID Debbm4NklNo
InChI InChI=1S/C22H60N10P4.2ClH/c1-23(2)33(24(3)4)21(35(27(9)10,28(11)12)29(13)14)34(25(5)6,26(7)8)22(33)36(30(15)16,31(17)18)32(19)20;;/h1-20H3;2*1H/q+2;;/p-2
InChIKey KNDUAUWCQUTANK-UHFFFAOYSA-L
Mol Weight 659.59 g/mol
Molecular Formula C22H60Cl2N10P4
Exact Mass 658.332995 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LTNnGrUt81T
Name 1,1,3,3-TETRAKIS-(DIMETHYLAMINO)-2,4-BIS-[TRIS-(DIMETHYLAMINO)-PHOPSHONIO]-1-LAMBDA(5),3-LAMBDA(5)-DIPHOSPHET-DICHLORIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H60Cl2N10P4
InChI InChI=1S/C22H60N10P4.2ClH/c1-23(2)33(24(3)4)21(35(27(9)10,28(11)12)29(13)14)34(25(5)6,26(7)8)22(33)36(30(15)16,31(17)18)32(19)20;;/h1-20H3;2*1H/q+2;;/p-2
InChIKey KNDUAUWCQUTANK-UHFFFAOYSA-L
Literature Reference Author R.APPEL,U.BAUMEISTER,F.KNOCH
Literature Reference Citation CHEM.BER.,116,2275(1983)
Literature Reference DOI 10.1002/cber.19831160618
Solvent CDCl3
Source File Reference UWCS2726