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OOZZMLBMTAKCNC-UHFFFAOYSA-J
SpectraBase Compound ID JI910Qk5nsw
InChI InChI=1S/C38H49N2O2P2.Al.4ClH/c1-28(2)40(29(3)4)44(41-35-27-30(37(5,6)7)26-34(36(35)42-44)38(8,9)10)39-43(31-20-14-11-15-21-31,32-22-16-12-17-23-32)33-24-18-13-19-25-33;;;;;/h11-29H,1-10H3;;4*1H/q+1;+3;;;;/p-4
InChIKey OOZZMLBMTAKCNC-UHFFFAOYSA-J
Mol Weight 796.6 g/mol
Molecular Formula C38H49AlCl4N2O2P2
Exact Mass 794.183877 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 73fCM6mT4PY
Name OOZZMLBMTAKCNC-UHFFFAOYSA-J
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H49AlCl4N2O2P2
InChI InChI=1S/C38H49N2O2P2.Al.4ClH/c1-28(2)40(29(3)4)44(41-35-27-30(37(5,6)7)26-34(36(35)42-44)38(8,9)10)39-43(31-20-14-11-15-21-31,32-22-16-12-17-23-32)33-24-18-13-19-25-33;;;;;/h11-29H,1-10H3;;4*1H/q+1;+3;;;;/p-4
InChIKey OOZZMLBMTAKCNC-UHFFFAOYSA-J
Literature Reference Author M.R.MAZIERES,T.C.KIM,R.WOLF,M.SANCHEZ
Literature Reference Citation BULL.SOC.CHIM.FR.,127,79(1990)
Solvent CD2Cl2
Source File Reference UWRK1975