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TRIS-(TETRA-N-BUTYLAMMONIUM)-THIODIPHOSPHATE
SpectraBase Compound ID dIGTyFc0D7
InChI InChI=1S/3C16H36N.H4O6P2S/c3*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-7(2,3)6-8(4,5)9/h3*5-16H2,1-4H3;(H2,1,2,3)(H2,4,5,9)/q3*+1;/p-3
InChIKey GSLHDDWJCYJYJV-UHFFFAOYSA-K
Mol Weight 918.4 g/mol
Molecular Formula C48H109N3O6P2S
Exact Mass 917.751233 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LGLL0MTaanw
Name SPPI;TRIS-(TETRA-N-BUTYLAMMONIUM)-THIODIPHOSPHATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H108N3O6P2S
InChI InChI=1S/3C16H36N.H4O6P2S/c3*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-7(2,3)6-8(4,5)9/h3*5-16H2,1-4H3;(H2,1,2,3)(H2,4,5,9)/q3*+1;/p-3
InChIKey GSLHDDWJCYJYJV-UHFFFAOYSA-K
Literature Reference Author R.M.PHAN,C.D.POULTER
Literature Reference Citation J.ORG.CHEM.,66,6705(2001)
Literature Reference DOI 10.1021/jo010505n
Solvent CDCl3
Source File Reference UWVN24899