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[HG[Y(3)](NO3)(MU-NO3)]N;N=1

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[HG[Y(3)](NO3)(MU-NO3)]N;N=1
SpectraBase Compound ID 3jb5CGKhrW0
InChI InChI=1S/C30H29O2P.Hg.2NO3/c1-23-9-15-27(16-10-23)33(28-17-11-24(2)12-18-28,29-19-13-25(3)14-20-29)22-30(31)32-21-26-7-5-4-6-8-26;;2*2-1(3)4/h4-20,22H,21H2,1-3H3;;;/q+1;+2;2*-1
InChIKey USWONUNRMPKLAX-UHFFFAOYSA-N
Mol Weight 777.13 g/mol
Molecular Formula C30H29HgN2O8P
Exact Mass 778.136797 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7edd0nKRlsy
Name [HG[Y(3)](NO3)(MU-NO3)]N;N=1
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H29HgN2O8P
InChI InChI=1S/C30H29O2P.Hg.2NO3/c1-23-9-15-27(16-10-23)33(28-17-11-24(2)12-18-28,29-19-13-25(3)14-20-29)22-30(31)32-21-26-7-5-4-6-8-26;;2*2-1(3)4/h4-20,22H,21H2,1-3H3;;;/q+1;+2;2*-1
InChIKey USWONUNRMPKLAX-UHFFFAOYSA-N
Literature Reference Author S.J.SABOUNCHEI,V.JODAIAN,H.NEMATTALAB
Literature Reference Citation S.AFR.J.CHEM.,62,9(2009)
Solvent CDCl3
Source File Reference UWIR4448