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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]-1-phenylethanone
SpectraBase Compound ID Hpq24Fw2Lnt
InChI InChI=1S/C33H30N3OP3/c1-38(27-33(37)28-17-7-2-8-18-28)34-39(29-19-9-3-10-20-29,30-21-11-4-12-22-30)36-40(35-38,31-23-13-5-14-24-31)32-25-15-6-16-26-32/h2-26H,27H2,1H3
InChIKey ZKMUDMFSZYNHIX-UHFFFAOYSA-N
Mol Weight 577.5 g/mol
Molecular Formula C33H30N3OP3
Exact Mass 577.160174 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7BbfPKfjCev
Name 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]-1-phenylethanone
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H30N3OP3
InChI InChI=1S/C33H30N3OP3/c1-38(27-33(37)28-17-7-2-8-18-28)34-39(29-19-9-3-10-20-29,30-21-11-4-12-22-30)36-40(35-38,31-23-13-5-14-24-31)32-25-15-6-16-26-32/h2-26H,27H2,1H3
InChIKey ZKMUDMFSZYNHIX-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 UWCS814889