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VGFWSIJKRLJORH-UHFFFAOYSA-D

View entire compound with spectra: 1 NMR

VGFWSIJKRLJORH-UHFFFAOYSA-D
SpectraBase Compound ID 3MenXCd0TDw
InChI InChI=1S/C27H26P2.C26H24P2.12FH.Hg.2Sb/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;;;;;;;;;;;;;/h1-12,14-21H,13,22-23H2;1-20H,21-22H2;12*1H;;;/q;;;;;;;;;;;;;;;2*+5/p-10
InChIKey VGFWSIJKRLJORH-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 CpRimkEZQJE
Name VGFWSIJKRLJORH-UHFFFAOYSA-D
Compound Number 2/11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H50F12HgP4Sb2
InChI InChI=1S/C27H26P2.C26H24P2.12FH.Hg.2Sb/c1-5-14-24(15-6-1)28(25-16-7-2-8-17-25)22-13-23-29(26-18-9-3-10-19-26)27-20-11-4-12-21-27;1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;;;;;;;;;;;;;/h1-12,14-21H,13,22-23H2;1-20H,21-22H2;12*1H;;;/q;;;;;;;;;;;;;;;2*+5/p-10
InChIKey VGFWSIJKRLJORH-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 UWCS814853