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ZPPDIDVUAQBSAR-UHFFFAOYSA-K

View entire compound with spectra: 1 NMR

ZPPDIDVUAQBSAR-UHFFFAOYSA-K
SpectraBase Compound ID NdyrSYrlTI
InChI InChI=1S/2C26H24P2.C25H22P2.6FH.Hg.Sb/c2*1-22(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*2-22H,1H3;1-20H,21H2;6*1H;;/q;;;;;;;;;+2;+5/p-3
InChIKey ZPPDIDVUAQBSAR-UHFFFAOYSA-K
Mol Weight 1620.6 g/mol
Molecular Formula C77H73F6HgP6Sb
Exact Mass 1620.278672 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8FLjsFvutjr
Name ZPPDIDVUAQBSAR-UHFFFAOYSA-K
Compound Number 3/4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C77H70F6HgP6Sb
InChI InChI=1S/2C26H24P2.C25H22P2.6FH.Hg.Sb/c2*1-22(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*2-22H,1H3;1-20H,21H2;6*1H;;/q;;;;;;;;;+2;+5/p-3
InChIKey ZPPDIDVUAQBSAR-UHFFFAOYSA-K
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 UWCS814865