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

Compound with spectra: 1 NMR

BIS-[3-TRIPHENYLGERMYL-(N-PROPIONYL)-PROPIONATO]-TRI-ORTHO-TOLYLANTIMONY-(V)
SpectraBase Compound ID IGclNP9A3ek
InChI InChI=1S/2C24H26GeO2.3C7H7.Sb/c2*1-2-12-23(19-24(26)27)25(20-13-6-3-7-14-20,21-15-8-4-9-16-21)22-17-10-5-11-18-22;3*1-7-5-3-2-4-6-7;/h2*3-11,13-18,23H,2,12,19H2,1H3,(H,26,27);3*2-5H,1H3;/q;;;;;+2/p-2
InChIKey XWRSXRFXDVFSIP-UHFFFAOYSA-L
Mol Weight 1231.3 g/mol
Molecular Formula C69H71Ge2O4Sb
Exact Mass 1232.281401 g/mol
Parent InChIKey FDFFWIUBIIXQAA-UHFFFAOYSA-L

View Spectrum of BIS-[3-TRIPHENYLGERMYL-(N-PROPIONYL)-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
BIS-[3-TRIPHENYLGERMYL-(3-METHYL)-PROPIONATO]-TRI-ORTHO-TOLYLANTIMONY-(V)
BIS-[3-TRIPHENYLGERMYL-(3,3-DIMETHYL)-PROPIONATO]-TRI-ORTHO-TOLYLANTIMONY-(V)
4-Methyl-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]-1,2,3-thiadiazole-5-carboxamide
2-Methoxy-2-(4-methoxyphenyl)-3-methyl-4,6-diphenyl-2H-pyrane
1-(BETA-D-RIBOFURANOSYL)-4-AMINOIMIDAZO-[4,5-D]-PYRIDAZINE
3-(2-phenyl-2-(triphenylgermyl)ethyl)-4-o-tolyl-1H-1,2,4-triazole-5(4H)-thione
(1s,3as,4s,7as)-(+)-1-acetoxy-7a-ethyl-3a,4,5,6,7,7a-hexahydro-4-phenylsulfonylmethyl-indan-5-one
DIMETHYL (1-PHENYL-2-PHENYLSULPHONYL-2-BENZOYLETHYL)PHOSPHONATE
5-(4-bromophenyl)-N-[2-(4-morpholinyl)ethyl]-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
2,4-dichloro-6-[2,3-dihydro-2-(alpha,alpha,alpha-trifluoro-p-tolyl)-1H-1,5-benzodiazepin-4-yl]phenol
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