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[[Y(1)].HGI2]2

View entire compound with spectra: 2 NMR

[[Y(1)].HGI2]2
SpectraBase Compound ID 4ytpaumyH9C
InChI InChI=1S/2C30H23OP.2Hg.4HI/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/q4*+1;;;;/p-2
InChIKey NLEBGCIVGRNENF-UHFFFAOYSA-L
Mol Weight 1769.8 g/mol
Molecular Formula C60H46Hg2I4O2P2
Exact Mass 1771.856473 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2130Gny00en
Name [[Y(1)].HGI2]2
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H46Hg2I4O2P2
InChI InChI=1S/2C30H23OP.2Hg.4HI/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/q4*+1;;;;/p-2
InChIKey NLEBGCIVGRNENF-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 UWIR4443