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TRIS-(2-IMINO-3,4-DIMETHYL-5-PHENYL-1,3-SELENAZOLIDINYL)-OXOPHOSPHANE

View entire compound with spectra: 2 NMR

TRIS-(2-IMINO-3,4-DIMETHYL-5-PHENYL-1,3-SELENAZOLIDINYL)-OXOPHOSPHANE
SpectraBase Compound ID CHeAVIkcDYa
InChI InChI=1S/C33H39N6OPSe3/c1-22-28(25-16-10-7-11-17-25)42-31(37(22)4)34-41(40,35-32-38(5)23(2)29(43-32)26-18-12-8-13-19-26)36-33-39(6)24(3)30(44-33)27-20-14-9-15-21-27/h7-24,28-30H,1-6H3/b34-31-,35-32-,36-33-/t22-,23-,24-,28+,29+,30+/m1/s1
InChIKey KWAUYPNJCHBPQB-DAMRHHTDSA-N
Mol Weight 803.6 g/mol
Molecular Formula C33H39N6OPSe3
Exact Mass 806.041863 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6GN8E3k4OPm
Name TRIS-(2-IMINO-3,4-DIMETHYL-5-PHENYL-1,3-SELENAZOLIDINYL)-OXOPHOSPHANE
Compound Number 3-O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H39N6OPSe3
InChI InChI=1S/C33H39N6OPSe3/c1-22-28(25-16-10-7-11-17-25)42-31(37(22)4)34-41(40,35-32-38(5)23(2)29(43-32)26-18-12-8-13-19-26)36-33-39(6)24(3)30(44-33)27-20-14-9-15-21-27/h7-24,28-30H,1-6H3/b34-31-,35-32-,36-33-/t22-,23-,24-,28+,29+,30+/m1/s1
InChIKey KWAUYPNJCHBPQB-DAMRHHTDSA-N
Literature Reference Author E.V.BAKHMUTOVA,A.CRUZ,R.RAMIREZ-TREJO,R.CONTRERAS,B.WRACKMEY ER
Literature Reference Citation MAGN.RES.CHEM.,39,739(2001)
Literature Reference DOI 10.1002/mrc.948
Solvent CDCl3
Source File Reference UWSI24958