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OCMHQIHQVZNPNQ-UHFFFAOYSA-E

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OCMHQIHQVZNPNQ-UHFFFAOYSA-E
SpectraBase Compound ID 4CGpOl6sndu
InChI InChI=1S/3C25H22P2.12FH.Hg.2Sb/c3*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;;;;;;;;;;;;;;;/h3*1-20H,21H2;12*1H;;;/q;;;;;;;;;;;;;;;;2*+5/p-9
InChIKey OCMHQIHQVZNPNQ-UHFFFAOYSA-E
Mol Weight 1828.313 g/mol
Molecular Formula C75H69F12HgP6Sb2
Exact Mass 1827.141601 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ANKhqEJB0pv
Name OCMHQIHQVZNPNQ-UHFFFAOYSA-E
Compound Number 3/2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C75H66F12HgP6Sb2
InChI InChI=1S/3C25H22P2.12FH.Hg.2Sb/c3*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;;;;;;;;;;;;;;;/h3*1-20H,21H2;12*1H;;;/q;;;;;;;;;;;;;;;;2*+5/p-9
InChIKey OCMHQIHQVZNPNQ-UHFFFAOYSA-E
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 UWCS814863