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2-METHYLAMINO-4,5-DIMETHYL-N-TRIPHENYLPHOSPHORANYLIDENEANILINE
SpectraBase Compound ID I6Wk8hnoWNn
InChI InChI=1S/C27H27N2P/c1-21-19-26(28-3)27(20-22(21)2)29-30(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-20,28H,1-3H3
InChIKey LPRHMRJUXLWKHQ-UHFFFAOYSA-N
Mol Weight 410.5 g/mol
Molecular Formula C27H27N2P
Exact Mass 410.191186 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CNxbQ1FVuQ2
Name 2-METHYLAMINO-4,5-DIMETHYL-N-TRIPHENYLPHOSPHORANYLIDENEANILINE
Comments , CALCULATED TO H3PO4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H27N2P
InChI InChI=1S/C27H27N2P/c1-21-19-26(28-3)27(20-22(21)2)29-30(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-20,28H,1-3H3
InChIKey LPRHMRJUXLWKHQ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference H.B.STEGMANN, G.WAX, S.PEINELT, K.SCHEFFLER (1983) Phosphorus and Sulfur: v.16,N3, 277-285.
NMR Standard PO(OCH3)3, -0.7ppm f
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H6O acetone