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([P2N2]-ZR)(2)
SpectraBase Compound ID C8TnhBXvloJ
InChI InChI=1S/C48H76N4P4Si8.2Zr/c1-57(2)37-53(45-29-21-17-22-30-45)38-58(3,4)50-62(11,12)42-55(41-61(9,10)49-57)47(33-25-19-26-34-47)48(35-27-20-28-36-48)56-43-63(13,14)51-59(5,6)39-54(46-31-23-18-24-32-46)40-60(7,8)52-64(15,16)44-56;;/h17-18,21-24,29-33,35H,37-44H2,1-16H3;;/q-4;;/p+4/t47-,48-,53?,54?,55?,56?;;/m1../s1
InChIKey DKBZYYYNPVXNTP-KJLFZIACSA-R
Mol Weight 1244.2 g/mol
Molecular Formula C48H80N4P4Si8Zr2
Exact Mass 1240.158156 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KQeoGsqiBNw
Name ([P2N2]-ZR)(2)
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H76N4P4Si8Zr2
InChI InChI=1S/C48H76N4P4Si8.2Zr/c1-57(2)37-53(45-29-21-17-22-30-45)38-58(3,4)50-62(11,12)42-55(41-61(9,10)49-57)47(33-25-19-26-34-47)48(35-27-20-28-36-48)56-43-63(13,14)51-59(5,6)39-54(46-31-23-18-24-32-46)40-60(7,8)52-64(15,16)44-56;;/h17-18,21-24,29-33,35H,37-44H2,1-16H3;;/q-4;;/p+4/t47-,48-,53?,54?,55?,56?;;/m1../s1
InChIKey DKBZYYYNPVXNTP-KJLFZIACSA-R
Literature Reference Author M.D.FRYZUK,C.M.KOZAK,P.MEHRKHODAVANDI,L.MORELLO,B.O.PATRICK, S.J.RETTIG
Literature Reference Citation J.AM.CHEM.SOC.,124,516(2002)
Literature Reference DOI 10.1021/ja012100q
Solvent THF-D8
Source File Reference UWSI31660