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[1-PHENYL-2-(4-FLUOROPHENYL)ETHYNEDIOXY](N'-METHYL-N,N'-TRIMETHYLENEDIAMINO)(N-METHYL-N,N-TRIMETHYLENEDIAMINO)PHOSPHORANE

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[1-PHENYL-2-(4-FLUOROPHENYL)ETHYNEDIOXY](N'-METHYL-N,N'-TRIMETHYLENEDIAMINO)(N-METHYL-N,N-TRIMETHYLENEDIAMINO)PHOSPHORANE
SpectraBase Compound ID JyqRuLkbBWh
InChI InChI=1S/C22H27FN3O2P/c1-24-14-6-16-26-17-7-15-25(2)29(24,26)27-21(18-8-4-3-5-9-18)22(28-29)19-10-12-20(23)13-11-19/h3-5,8-13H,6-7,14-17H2,1-2H3
InChIKey DZNUMWCZPMQUFD-UHFFFAOYSA-N
Mol Weight 415.45 g/mol
Molecular Formula C22H27FN3O2P
Exact Mass 415.182492 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3VBr7hseKg2
Name [1-PHENYL-2-(4-FLUOROPHENYL)ETHYNEDIOXY](N'-METHYL-N,N'-TRIMETHYLENEDIAMINO)(N-METHYL-N,N-TRIMETHYLENEDIAMINO)PHOSPHORANE
Comments , CARCAS STRUCTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H27FN3O2P
InChI InChI=1S/C22H27FN3O2P/c1-24-14-6-16-26-17-7-15-25(2)29(24,26)27-21(18-8-4-3-5-9-18)22(28-29)19-10-12-20(23)13-11-19/h3-5,8-13H,6-7,14-17H2,1-2H3
InChIKey DZNUMWCZPMQUFD-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference D.B.DENNEY, D.Z.DENNEY, S.D.PASTOR (1985) Phosphorus and Sulfur: v.22, N2, 183-189.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2 methylene chl