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GPLAOHAVUMBKDR-UHFFFAOYSA-P
SpectraBase Compound ID 5BIt5Wd3Jdc
InChI InChI=1S/4C18H15PSe.2ClHO4.Hg/c4*20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*2-1(3,4)5;/h4*1-15H;2*(H,2,3,4,5);/q;;;;;;-2/p+2
InChIKey GPLAOHAVUMBKDR-UHFFFAOYSA-P
Mol Weight 1764.54 g/mol
Molecular Formula C72H60Cl2HgO8P4Se4
Exact Mass 1767.898304 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7BBTCF4DN9f
Name GPLAOHAVUMBKDR-UHFFFAOYSA-P
Compound Number D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C72H60Cl2HgO8P4Se4
InChI InChI=1S/4C18H15PSe.2ClHO4.Hg/c4*20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*2-1(3,4)5;/h4*1-15H;2*(H,2,3,4,5);/q;;;;;;-2/p+2
InChIKey GPLAOHAVUMBKDR-UHFFFAOYSA-P
Literature Reference Author P.A.W.DEAN,V.MANIVANNAN
Literature Reference Citation CAN.J.CHEM.,68,214(1990)
Literature Reference DOI 10.1139/v90-028
Solvent CH2Cl2;0.05M
Source File Reference UWCS14709