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JMJRIUYEJHWTBT-UHFFFAOYSA-D

View entire compound with spectra: 1 NMR

JMJRIUYEJHWTBT-UHFFFAOYSA-D
SpectraBase Compound ID JGkJq2ZzEe5
InChI InChI=1S/C26H24P2.2C25H22P2.12FH.Hg.2Sb/c1-5-13-23(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;2*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;;;;;;;;;;;;;;;/h1-20H,21-22H2;2*1-20H,21H2;12*1H;;;/q;;;;;;;;;;;;;;;;2*+5/p-10
InChIKey JMJRIUYEJHWTBT-UHFFFAOYSA-D
Mol Weight 1841.332 g/mol
Molecular Formula C76H70F12HgP6Sb2
Exact Mass 1840.149426 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID T4FbxK3ThR
Name JMJRIUYEJHWTBT-UHFFFAOYSA-D
Compound Number 3/1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C76H68F12HgP6Sb2
InChI InChI=1S/C26H24P2.2C25H22P2.12FH.Hg.2Sb/c1-5-13-23(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;2*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;;;;;;;;;;;;;;;/h1-20H,21-22H2;2*1-20H,21H2;12*1H;;;/q;;;;;;;;;;;;;;;;2*+5/p-10
InChIKey JMJRIUYEJHWTBT-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:ACETONE=1:2
Source File Reference UWCS814862