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[[Y(1)].HGBR2]2

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[[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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1qOxqohG5vl
Name [[Y(1)].HGBR2]2
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H46Br4Hg2O2P2
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
Literature Reference Author S.J.SABOUNCHEI,V.JODAIAN,H.NEMATTALAB
Literature Reference Citation S.AFR.J.CHEM.,62,9(2009)
Solvent DMSO-D6
Source File Reference UWIR4441