John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=ndHPgBBKVB SpectraBase Spectrum ID=11fPyHHNc4v

(accessed ).
MNXMISPKSRNYQF-UHFFFAOYSA-D
SpectraBase Compound ID ndHPgBBKVB
InChI InChI=1S/2C26H24P2.12FH.Hg.2Sb/c2*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;;;;;;;;;;;;;;;/h2*1-20H,21-22H2;12*1H;;;/q;;;;;;;;;;;;;;;2*+5/p-10
InChIKey MNXMISPKSRNYQF-UHFFFAOYSA-D
Mol Weight 1468.944 g/mol
Molecular Formula C52H48F12HgP4Sb2
Exact Mass 1468.029774 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11fPyHHNc4v
Name MNXMISPKSRNYQF-UHFFFAOYSA-D
Compound Number 2/10
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H48F12HgP4Sb2
InChI InChI=1S/2C26H24P2.12FH.Hg.2Sb/c2*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;;;;;;;;;;;;;;;/h2*1-20H,21-22H2;12*1H;;;/q;;;;;;;;;;;;;;;2*+5/p-10
InChIKey MNXMISPKSRNYQF-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 UWCS814852
SpectraBase Batch ID F3wCSkBLUJm