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QTZVZDYFAQCKAD-UHFFFAOYSA-D

View entire compound with spectra: 1 NMR

QTZVZDYFAQCKAD-UHFFFAOYSA-D
SpectraBase Compound ID Lby0sPdhdlz
InChI InChI=1S/C28H28P2.C25H22P2.12FH.Hg.2Sb/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;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;;;;;;;;;;;;;;;/h1-12,15-22H,13-14,23-24H2;1-20H,21H2;12*1H;;;/q;;;;;;;;;;;;;;;2*+5/p-10
InChIKey QTZVZDYFAQCKAD-UHFFFAOYSA-D
Mol Weight 1484.987 g/mol
Molecular Formula C53H52F12HgP4Sb2
Exact Mass 1484.061052 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CWocWRQoGk4
Name QTZVZDYFAQCKAD-UHFFFAOYSA-D
Compound Number 2/8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H50F12HgP4Sb2
InChI InChI=1S/C28H28P2.C25H22P2.12FH.Hg.2Sb/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;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;;;;;;;;;;;;;;;/h1-12,15-22H,13-14,23-24H2;1-20H,21H2;12*1H;;;/q;;;;;;;;;;;;;;;2*+5/p-10
InChIKey QTZVZDYFAQCKAD-UHFFFAOYSA-D
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 UWCS814849