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[[Y(1)].HGBR2]2

Compound with spectra: 2 NMR

[[Y(1)].HGBR2]2
SpectraBase Compound ID L5O1qhg705m
InChI InChI=1S/2C30H23OP.4BrH.2Hg/c2*31-30(26-21-20-24-12-10-11-13-25(24)22-26)23-32(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29;;;;;;/h2*1-23H;4*1H;;/q2*+1;;;;;2*+1/p-2
InChIKey CYJLBJYKZXIJON-UHFFFAOYSA-L
Mol Weight 1581.8 g/mol
Molecular Formula C60H46Br4Hg2O2P2
Exact Mass 1579.911945 g/mol
Parent InChIKey KQTATYXHMUODNU-UHFFFAOYSA-M

View Spectrum of [[Y(1)].HGBR2]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(1)].HGBR2]2

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
[[Y(1)].HGCL2]2
[[Y(2)].HGBR2]2
[[Y(1)].HGI2]2
Ethyl (3-Methyl-6-oxo-1-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-b]pyridine-4-carboxamido)benzoate
RUBIGINOSIN_B
(S)-2-METHYL-3-PHENYL-1,4,5,6-TETRAHYDRO-7H-INDOL-7-OXO-1-(2-METHYL)-ACETIC-ACID-ETHYLESTER
4-(4-methoxyphenyl)-2-tert-butylpyrano[3,2-c]chromen-5(4H)-one
2-Amino-9-(3-pyridinyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
benzamide, N-[[5-[[2-[4,5-dihydro-5-(4-methylphenyl)-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]methyl]-3,5-dimethoxy-
benzamide, N-[[5-[[2-[5-(4-fluorophenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]methyl]-3,5-dimethoxy-
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