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2-PHENYLAMINO-N-TRIPHENYLPHOSPHORANILIDENEANILINE
SpectraBase Compound ID 26199rnSlNX
InChI InChI=1S/C30H25N2P/c1-5-15-25(16-6-1)31-29-23-13-14-24-30(29)32-33(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,31H
InChIKey YKYHKYDYZCPYDJ-UHFFFAOYSA-N
Mol Weight 444.52 g/mol
Molecular Formula C30H25N2P
Exact Mass 444.175536 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I3ilAYj79fj
Name 2-PHENYLAMINO-N-TRIPHENYLPHOSPHORANILIDENEANILINE
Comments , CALCULATED TO H3PO4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H25N2P
InChI InChI=1S/C30H25N2P/c1-5-15-25(16-6-1)31-29-23-13-14-24-30(29)32-33(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,31H
InChIKey YKYHKYDYZCPYDJ-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