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UBJFINIMXCGNBK-UHFFFAOYSA-A
SpectraBase Compound ID CxjKGuRLt3p
InChI InChI=1S/C26H24P2.C25H22P2.24FH.2Hg.4Sb/c1-22(27(23-14-6-2-7-15-23)24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)26-20-12-5-13-21-26;1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2-22H,1H3;1-20H,21H2;24*1H;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;2*+2;4*+5/p-24
InChIKey UBJFINIMXCGNBK-UHFFFAOYSA-A
Mol Weight 2127.011 g/mol
Molecular Formula C51H46F24Hg2P4Sb4
Exact Mass 2125.773203 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BMxMyPm4BsO
Name UBJFINIMXCGNBK-UHFFFAOYSA-A
Compound Number 1/3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H46F24Hg2P4Sb4
InChI InChI=1S/C26H24P2.C25H22P2.24FH.2Hg.4Sb/c1-22(27(23-14-6-2-7-15-23)24-16-8-3-9-17-24)28(25-18-10-4-11-19-25)26-20-12-5-13-21-26;1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2-22H,1H3;1-20H,21H2;24*1H;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;2*+2;4*+5/p-24
InChIKey UBJFINIMXCGNBK-UHFFFAOYSA-A
Literature Reference Author P.A.W.DEAN,R.S.SRIVASTAVA
Literature Reference Citation CAN.J.CHEM.,63,2829(1985)
Literature Reference DOI 10.1139/v85-473
Solvent CH3NO2
Source File Reference UWCS814838