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2,2,2-TRIS(DIMETHYLAMINO)-4,5-BIS(4-METHYLPHENYL)-1,3,2-DIOXAPHOSPHOLENE
SpectraBase Compound ID 8iirM0dLJum
InChI InChI=1S/C22H32N3O2P/c1-17-9-13-19(14-10-17)21-22(20-15-11-18(2)12-16-20)27-28(26-21,23(3)4,24(5)6)25(7)8/h9-16H,1-8H3
InChIKey KMWRDDMDFWPCRZ-UHFFFAOYSA-N
Mol Weight 401.5 g/mol
Molecular Formula C22H32N3O2P
Exact Mass 401.223214 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5e9ToGGx5DS
Name 2,2,2-TRIS(DIMETHYLAMINO)-4,5-BIS(4-METHYLPHENYL)-1,3,2-DIOXAPHOSPHOLENE
Comments , C=0.83M
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32N3O2P
InChI InChI=1S/C22H32N3O2P/c1-17-9-13-19(14-10-17)21-22(20-15-11-18(2)12-16-20)27-28(26-21,23(3)4,24(5)6)25(7)8/h9-16H,1-8H3
InChIKey KMWRDDMDFWPCRZ-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference D.B.DENNEY, S.D.PASTOR (1983) Phosphorus and Sulfur: v.16, N3, 239-246.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C6D6 benzene-d6