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([P2N2]-NB)(2)

Compound with spectra: 2 NMR

([P2N2]-NB)(2)
SpectraBase Compound ID HFkEzV5hSjz
InChI InChI=1S/C48H76N4P4Si8.2Nb/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?;;
InChIKey JHHABZGPRWNRRF-MPTLTMHUSA-R
Mol Weight 1247.6 g/mol
Molecular Formula C48H80N4Nb2P4Si8
Exact Mass 1246.161499 g/mol
Parent InChIKey YXRISAXERKWTOD-IXQSOCTMSA-R

View Spectrum of ([P2N2]-NB)(2)

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF-D8

View Spectrum of ([P2N2]-NB)(2)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent THF-D8
NP-25
P-B-N-A
GP-20
KP-20
LP-2C
TNBA
Poly(3-butylthiophene-2,5-diyl)
OBDPE
TBP-98
IN-202
Title Journal or Book Year
Phosphorus Phenyl-Group Activation by Reduced Zirconium and Niobium Complexes Stabilized by the [P2N2] Macrocycle Journal of the American Chemical Society 2002
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