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2-methyl-2-[2-[2-methyl-4,4,6,6-tetra(phenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]ethyl]-4,4,6,6-tetra(phenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
SpectraBase Compound ID InYyqEgLebk
InChI InChI=1S/C52H50N6P6/c1-59(53-61(45-27-11-3-12-28-45,46-29-13-4-14-30-46)57-62(54-59,47-31-15-5-16-32-47)48-33-17-6-18-34-48)43-44-60(2)55-63(49-35-19-7-20-36-49,50-37-21-8-22-38-50)58-64(56-60,51-39-23-9-24-40-51)52-41-25-10-26-42-52/h3-42H,43-44H2,1-2H3
InChIKey IBCJZXKFCBWRCC-UHFFFAOYSA-N
Mol Weight 944.9 g/mol
Molecular Formula C52H50N6P6
Exact Mass 944.252268 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GT6zHgKQHIq
Name 2-methyl-2-[2-[2-methyl-4,4,6,6-tetra(phenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]ethyl]-4,4,6,6-tetra(phenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
Compound Number 3F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H50N6P6
InChI InChI=1S/C52H50N6P6/c1-59(53-61(45-27-11-3-12-28-45,46-29-13-4-14-30-46)57-62(54-59,47-31-15-5-16-32-47)48-33-17-6-18-34-48)43-44-60(2)55-63(49-35-19-7-20-36-49,50-37-21-8-22-38-50)58-64(56-60,51-39-23-9-24-40-51)52-41-25-10-26-42-52/h3-42H,43-44H2,1-2H3
InChIKey IBCJZXKFCBWRCC-UHFFFAOYSA-N
Literature Reference Author K.D.GALLICANO,R.T.OAKLEY,N.L.PADDOCK,R.D.SHARMA
Literature Reference Citation CAN.J.CHEM.,59,2654(1981)
Literature Reference DOI 10.1139/v81-382
Solvent CDCl3
Source File Reference UWCS814893