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[(TRICHLOROACETYL)-IMINO]-TRIS-(2,4,6-TRIMETHYLPHENYL)-LAMBDA(5)-STIBANE

Compound with spectra: 2 NMR

[(TRICHLOROACETYL)-IMINO]-TRIS-(2,4,6-TRIMETHYLPHENYL)-LAMBDA(5)-STIBANE
SpectraBase Compound ID 5dIp1t2hIpT
InChI InChI=1S/3C9H11.C2Cl3NO.Sb/c2*1-7-4-8(2)6-9(3)5-7;1-7-4-5-8(2)9(3)6-7;3-2(4,5)1(6)7;/h2*4-5H,1-3H3;5-6H,1-3H3;;
InChIKey LPQYROPEZWUGTP-UHFFFAOYSA-N
Mol Weight 639.7 g/mol
Molecular Formula C29H33Cl3NOSb
Exact Mass 637.066583 g/mol

View Spectrum of [(TRICHLOROACETYL)-IMINO]-TRIS-(2,4,6-TRIMETHYLPHENYL)-LAMBDA(5)-STIBANE

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [(TRICHLOROACETYL)-IMINO]-TRIS-(2,4,6-TRIMETHYLPHENYL)-LAMBDA(5)-STIBANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
4-(1,1,4,4,7-pentamethyltetralin-6-yl)sulfonylbenzoic acid
JUSTICIRESINOL-TRIACETATE
4(3H)-pyrimidinone, 6-(2-chlorophenyl)-2-[(4,6-dimethyl-2-quinazolinyl)amino]-
3-(7-Methyl-6-bicyclo[3.2.0]hept-6-enyl)cyclobutane-1,1,2,2-tetracarbonitrile
CIS-SYN-CIS-DELTA2-3-METHOXY-9-METHYL-4,5-TETRAMETHYLENEPERHYDROINDAN-1-ONE
3-[5-methyl-3-(p-nitrophenyl)-4-isoxazolyl]pyrido[2,3-b]pyrazine
3-Furancarboxylic acid, 2,5-dimethyl-, 7-nitro-8-quinolinyl ester
4,6-Dimethyl-2-(p-methylphenyl)-4,5,6,7-tetrahydro-2H-1,2,3-triazolo[4,5-d]pyrimidine-5,7-dione
N-(2,4-dibromo-6-fluorophenyl)-7-(difluoromethyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
Ethyl 2-(4-chlorophenyl)-2-hydroxy-2-(1H-indol-2-yl)acetate
Title Journal or Book Year
Synthesis, Structure, and Reactions of (Acylimino)triaryl-λ5-bismuthanes:  First Comparative Study of the (Acylimino)pnictorane Series Journal of the American Chemical Society 2001
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