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1-METHYL-2,2-DIPHENYL-2-METHYL-4,6-DI-TERT-BUTYLBENZO-1,3,2-DIAZAPHOSPHOLANE
SpectraBase Compound ID DVGrxCjT2k8
InChI InChI=1S/C28H37N2P/c1-27(2,3)21-19-24(28(4,5)6)26-25(20-21)30(7)31(8,29-26,22-15-11-9-12-16-22)23-17-13-10-14-18-23/h9-20,29H,1-8H3
InChIKey XAUVLMBODDCLQQ-UHFFFAOYSA-N
Mol Weight 432.6 g/mol
Molecular Formula C28H37N2P
Exact Mass 432.269436 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AmKeLBHqh0S
Name 1-METHYL-2,2-DIPHENYL-2-METHYL-4,6-DI-TERT-BUTYLBENZO-1,3,2-DIAZAPHOSPHOLANE
Comments , CALCULATED TO H3PO4, IN EQULIBRIUM WITH 2-PHOSPHORANYLIDENEIMINOANILINE
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C28H37N2P
InChI InChI=1S/C28H37N2P/c1-27(2,3)21-19-24(28(4,5)6)26-25(20-21)30(7)31(8,29-26,22-15-11-9-12-16-22)23-17-13-10-14-18-23/h9-20,29H,1-8H3
InChIKey XAUVLMBODDCLQQ-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