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[[(TERT.-BUTYL)3SINH]2ZR]2(MIU-2:1-ETA,1-ETA-1,4-C6H4)

Compound with spectra: 1 NMR

[[(TERT.-BUTYL)3SINH]2ZR]2(MIU-2:1-ETA,1-ETA-1,4-C6H4)
SpectraBase Compound ID ACaGicfe3Xj
InChI InChI=1S/3C12H28NSi.C6H4.Zr/c3*1-10(2,3)14(13,11(4,5)6)12(7,8)9;1-2-4-6-5-3-1;/h3*13H,1-9H3;1-2,5-6H;/q3*-1;;+3
InChIKey NPZUXPSJIHVRGQ-UHFFFAOYSA-N
Mol Weight 810.7 g/mol
Molecular Formula C42H88N3Si3Zr
Exact Mass 808.533303 g/mol
Parent InChIKey CUPUZUGTQRSOKP-UHFFFAOYSA-N

View Spectrum of [[(TERT.-BUTYL)3SINH]2ZR]2(MIU-2:1-ETA,1-ETA-1,4-C6H4)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
4-Methylbenzene-1,2-dicarboxylic acid diethyl ester
5-amino-2-benzofuranyl methyl ketone
1,2-Propanediol, 1-(2-methoxyphenyl)-3-phenyl-, (R*,S*)-(-)-
1,2-Propanediol, 1-(2-methoxyphenyl)-3-phenyl-, (R*,R*)-(+)-
Carbamic acid, [2-[4-[[(2,6-dimethylphenyl)amino]sulfonyl]phenyl]ethyl]-, ethyl ester
(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid 1,1,1,3,3,3-hexafluoropropan-2-yl ester
acetamide, N-[2-[4-[[(4-bromo-2,6-dimethylphenyl)amino]sulfonyl]phenyl]ethyl]-
Benzenesulfonamide, N-(2,6-dimethylphenyl)-4-(2-methanesulfonylaminoethoxy)-
4-bromo-N-(2,6-diethylphenyl)benzenesulfonamide
DL-N-pyrid-2-yl-Phenylglycinethylester
Title Journal or Book Year
Hydrocarbon Activation via Reversible 1,2-RH-Elimination from (tBu3SiNH)3ZrR:  Synthetic, Structural, and Mechanistic Investigations Journal of the American Chemical Society 1996
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