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5-(benzylimino)-4,6,11-trimethyl-1,4,6,11-tetraza-5$l^{5}-phosphabicyclo[3.3.3]undecane
SpectraBase Compound ID Fv50CnTyfVM
InChI InChI=1S/C16H28N5P/c1-18-9-12-21-13-10-19(2)22(18,20(3)11-14-21)17-15-16-7-5-4-6-8-16/h4-8H,9-15H2,1-3H3
InChIKey PBUAIFZASYXNES-UHFFFAOYSA-N
Mol Weight 321.41 g/mol
Molecular Formula C16H28N5P
Exact Mass 321.208233 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LDGJ7L2LoXe
Name 5-(benzylimino)-4,6,11-trimethyl-1,4,6,11-tetraza-5$l^{5}-phosphabicyclo[3.3.3]undecane
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28N5P
InChI InChI=1S/C16H28N5P/c1-18-9-12-21-13-10-19(2)22(18,20(3)11-14-21)17-15-16-7-5-4-6-8-16/h4-8H,9-15H2,1-3H3
InChIKey PBUAIFZASYXNES-UHFFFAOYSA-N
Literature Reference Author P.ILANKUMARAN,J.G.VERKADE
Literature Reference Citation J.ORG.CHEM.,64,9063(1999)
Literature Reference DOI 10.1021/jo990928d
Solvent C6D6
Source File Reference UWLU60004