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[[Y(2)].HGI2]2

Compound with spectra: 2 NMR

[[Y(2)].HGI2]2
SpectraBase Compound ID HVnORxuVNJR
InChI InChI=1S/2C24H19OPS.2Hg.4HI/c2*25-23(24-17-10-18-27-24)19-26(20-11-4-1-5-12-20,21-13-6-2-7-14-21)22-15-8-3-9-16-22;;;;;;/h2*1-19H;;;4*1H/q4*+1;;;;/p-2
InChIKey RYXMYXTWPMFMPV-UHFFFAOYSA-L
Mol Weight 1681.7 g/mol
Molecular Formula C48H38Hg2I4O2P2S2
Exact Mass 1683.738015 g/mol
Parent InChIKey ASNNTZHTYKKUOM-UHFFFAOYSA-M

View Spectrum of [[Y(2)].HGI2]2

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6

View Spectrum of [[Y(2)].HGI2]2

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
[[Y(1)].HGI2]2
[[Y(1)].HGCL2]2
[[Y(2)].HGCL2]2
Cholestane-2,19-diol, diacetate, (2.alpha.,5.alpha.)-
1-Methyl-6-(3,3,7-trimethyl-3H-indol-2-yl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(2,4-dimethoxyphenyl)-8-(3-fluorophenyl)-3,4,7,8-tetrahydro-6-oxo-
DIMETHYL-PISCERYTHRAMINE;4'-AMINO-5-HYDROXY-7,3',5'-TRIMETHOXY-2',6'-DI-(3,3-DIMETHYLALLYL)-ISOFLAVONE
4,8-Etheno-1H-furo[3,4-c]azepine-1,3,7-trione, 3a,4,5,6,8,8a-hexahydro-5-phenyl-, (3a.alpha.,4.beta.,8.beta.,8a.alpha.)-
3-chloro-N-(4-oxo-2-sulfanyl-6,7-dihydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-3(5H)-yl)benzamide
(2Z)-2-[[1-(3,4-dimethylphenyl)-4-pyrazolyl]methylidene]-6,7-dimethyl-1-thiazolo[3,2-a]benzimidazolone
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