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HEXAMETHYLENEBIS(TETRAETHYLDIAMINOPHOSPHINE)
SpectraBase Compound ID C8gzkfdj87L
InChI InChI=1S/C22H52N4P2/c1-9-23(10-2)27(24(11-3)12-4)21-19-17-18-20-22-28(25(13-5)14-6)26(15-7)16-8/h9-22H2,1-8H3
InChIKey KIUREKSGKWRPAC-UHFFFAOYSA-N
Mol Weight 434.6 g/mol
Molecular Formula C22H52N4P2
Exact Mass 434.366722 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CamsvBIUfcm
Name HEXAMETHYLENEBIS(TETRAETHYLDIAMINOPHOSPHINE)
Comments , C=33%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H52N4P2
InChI InChI=1S/C22H52N4P2/c1-9-23(10-2)27(24(11-3)12-4)21-19-17-18-20-22-28(25(13-5)14-6)26(15-7)16-8/h9-22H2,1-8H3
InChIKey KIUREKSGKWRPAC-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference K.DIEMERT, W.KUCHEN, J.KUTTER (1983) Phosphorus and Sulfur: v.15, N2, 155-164.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C7H8 toluene