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2-AMINO-3,5-DI-TERT-BUTYL-N-TRIPHENYLPHOSPHORANYLIDENEANILINE
SpectraBase Compound ID 4pyvvlQovox
InChI InChI=1S/C32H37N2P/c1-31(2,3)24-22-28(32(4,5)6)30(33)29(23-24)34-35(25-16-10-7-11-17-25,26-18-12-8-13-19-26)27-20-14-9-15-21-27/h7-23H,33H2,1-6H3
InChIKey IGMKEFVPULDBPD-UHFFFAOYSA-N
Mol Weight 480.6 g/mol
Molecular Formula C32H37N2P
Exact Mass 480.269436 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DV9v2ua6apC
Name 2-AMINO-3,5-DI-TERT-BUTYL-N-TRIPHENYLPHOSPHORANYLIDENEANILINE
Comments , CALCULATED TO H3PO4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H37N2P
InChI InChI=1S/C32H37N2P/c1-31(2,3)24-22-28(32(4,5)6)30(33)29(23-24)34-35(25-16-10-7-11-17-25,26-18-12-8-13-19-26)27-20-14-9-15-21-27/h7-23H,33H2,1-6H3
InChIKey IGMKEFVPULDBPD-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 C7H8 toluene