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[CP-NB-CL3-NP(T-BU)2-CH2-SIME2]2O

Compound with spectra: 2 NMR

[CP-NB-CL3-NP(T-BU)2-CH2-SIME2]2O
SpectraBase Compound ID CtpiINPdzxv
InChI InChI=1S/C22H52N2OP2Si2.2C5H.6ClH.2Nb/c1-19(2,3)26(23,20(4,5)6)17-28(13,14)25-29(15,16)18-27(24,21(7,8)9)22(10,11)12;2*1-2-4-5-3-1;;;;;;;;/h17-18H2,1-16H3;2*1H;6*1H;;/q-2;;;;;;;;;2*+4/p-6
InChIKey YULOZUDBGZCXCK-UHFFFAOYSA-H
Mol Weight 999.4 g/mol
Molecular Formula C32H54Cl6N2Nb2OP2Si2
Exact Mass 995.950848 g/mol
Parent InChIKey TUAIGNUPEBDJFS-UHFFFAOYSA-H

View Spectrum of [CP-NB-CL3-NP(T-BU)2-CH2-SIME2]2O

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [CP-NB-CL3-NP(T-BU)2-CH2-SIME2]2O

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Ethylene Ketal of Methyl (t-5,c-10-Dimethyl-c-6,7-epoxy-8-c-hydroxy-r-1H-bicyclo[5.3.0]decan-4-one
3-Ethoxycarbonyl-5-formyl-2-methylpyrrole-5-(p-chlorobenzoyll)hydrazone
[3-{4'-[8"-(9'''-Anthryl)-5-methyl-1',3',5',7'-octatetraene-1'-yl] bicyclo[2.2.2]oct-1-yl} triphenylphosphonium bromide
Nickel, [6,14-dichloro-1,5,9,13-tetraazacyclohexadecanato(2-)-N1,N5,N9,N15]-, (SP-4-1)-
Methyl (3.alpha.,4.alpha..beta.,8.beta.)-4,4a,7,8-tetrahydro-1-oxo-3-pentyl-1h,3h-pyrido(1,2-c)(1,3)oxazine-9-carboxylate
2-(2-Methoxyethoxy)-3,3,5,5-tetrachloro-2-methyl-6-trichloromethyl-4-
9H-Benzocyclopentadecene, 14,15,16,17-tetradehydro-9-(dichloromethylene)-13-methyl-, (E,E,E,Z)-
trans-5,8,9,10,10a,10b-Hexahydro-5-methylcyclopenta[3,4]cyclopropa[1,2-d][1]benzazepine-6,7-dione
11H-Tribenzo[b,f,m][1,4,8,12]tetraazacyclopentadecine, 12,13,14,15-tetrahydro-8,18-dimethyl-, nickel complex
1H-Indeno[2,1-a]chrysene, benzo[21,22]-D-friedo-20,29,30-trinorlup-21-ene-3',4',6'-triol deriv.
Title Journal or Book Year
Monometallic, homo-, and hetero-bimetallic complexes of a siloxy-bis(phosphinimide) ligand Canadian Journal of Chemistry 2006
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