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BIS-[3-TRIPHENYLGERMYL-(3-METHYL)-PROPIONATO]-TRI-ORTHO-TOLYLANTIMONY-(V)

Compound with spectra: 1 NMR

BIS-[3-TRIPHENYLGERMYL-(3-METHYL)-PROPIONATO]-TRI-ORTHO-TOLYLANTIMONY-(V)
SpectraBase Compound ID I4upFNv9onn
InChI InChI=1S/2C22H22GeO2.3C7H7.Sb/c2*1-18(17-22(24)25)23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21;3*1-7-5-3-2-4-6-7;/h2*2-16,18H,17H2,1H3,(H,24,25);3*2-5H,1H3;/q;;;;;+2/p-2
InChIKey OYAHIRITSPJSHT-UHFFFAOYSA-L
Mol Weight 1175.2 g/mol
Molecular Formula C65H63Ge2O4Sb
Exact Mass 1176.218801 g/mol
Parent InChIKey SGZZVPYLJWIOPT-UHFFFAOYSA-L

View Spectrum of BIS-[3-TRIPHENYLGERMYL-(3-METHYL)-PROPIONATO]-TRI-ORTHO-TOLYLANTIMONY-(V)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
N-[(5E)-1,12b-Dihydro-2-methyl-5H-pyrazolo[1,5-e][1,3,5]benzoxadiazocin-5-ylidene]guanidine
4H-Pyrano[3,2-h][1]benzoxepin-4-one, 8-[(acetyloxy)methyl]-6,9-dihydro-5-hydroxy-2-methyl-
(5Z)-3-(4-chlorophenyl)-5-[(3-chlorophenyl)methylene]-2-(1,2,4-triazol-1-yl)imidazol-4-one
1-BETA-(6-ACETAMIDO-2-ACETOXYPYRIDIN-3-YL)-1,2-DIDEOXY-3,5-DI-O-ACETYL-D-RIBOFURANOSIDE
piperidinium, 4-[4-[[[(2-chlorophenyl)methyl]amino]carbonyl]-1-(3,4-dimethylphenyl)-1H-pyrazol-5-yl]-, chloride
4,7-DIMETHYL-ISOPSEUDO-PSORALEN-IV;4,7-DIMETHYL-7H-FURO-[2,3-F]-[1]-BENZOPYRAN-7-ONE
(2R,3aR,4S)-4-benzyloxy-2-[(4''-oxo-4H-quinazolin-3"-yl)-methyl]-hexahydroisoxazolo[2,3-a]pyridine
(2S*,3S*,4R*)-3-(Benzoyloxy)-6-(.alpha.-furyl)-4-hydroxy-2-((1-phenylseleno)ethyl)-2,3-dihydro-4H-pyran
1-Naphthalenesulfonic acid, 4-[(2-hydroxy-6-sulfo-1-naphthalenyl)azo]-, disodium salt
N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-2-methylbenzamide
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