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HEPTAMETHYLENEBIS(TETRAETHYLDIAMINOPHOSPHINE)
SpectraBase Compound ID JCJHOtztmrO
InChI InChI=1S/C23H54N4P2/c1-9-24(10-2)28(25(11-3)12-4)22-20-18-17-19-21-23-29(26(13-5)14-6)27(15-7)16-8/h9-23H2,1-8H3
InChIKey FHHOXXXYYMZNNH-UHFFFAOYSA-N
Mol Weight 448.7 g/mol
Molecular Formula C23H54N4P2
Exact Mass 448.382372 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cg6uRX6AMno
Name HEPTAMETHYLENEBIS(TETRAETHYLDIAMINOPHOSPHINE)
Comments , C=33%
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H54N4P2
InChI InChI=1S/C23H54N4P2/c1-9-24(10-2)28(25(11-3)12-4)22-20-18-17-19-21-23-29(26(13-5)14-6)27(15-7)16-8/h9-23H2,1-8H3
InChIKey FHHOXXXYYMZNNH-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