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MKKFCPFQSKLXGM-UHFFFAOYSA-M

View entire compound with spectra: 2 NMR

MKKFCPFQSKLXGM-UHFFFAOYSA-M
SpectraBase Compound ID 6C8GPTuKHUr
InChI InChI=1S/C36H22F6N2.Au.HI/c1-43-21-44(31-13-7-6-12-30(31)43)32-17-15-23-9-3-5-11-28(23)34(32)33-27-10-4-2-8-22(27)14-16-29(33)24-18-25(35(37,38)39)20-26(19-24)36(40,41)42;;/h2-20H,1H3;;1H/q;+2;/p-1
InChIKey MKKFCPFQSKLXGM-UHFFFAOYSA-M
Mol Weight 920.4 g/mol
Molecular Formula C36H22AuF6IN2
Exact Mass 920.039758 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4oF04o2JS4a
Name MKKFCPFQSKLXGM-UHFFFAOYSA-M
Compound Number (S)-#15A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H22AuF6IN2
InChI InChI=1S/C36H22F6N2.Au.HI/c1-43-21-44(31-13-7-6-12-30(31)43)32-17-15-23-9-3-5-11-28(23)34(32)33-27-10-4-2-8-22(27)14-16-29(33)24-18-25(35(37,38)39)20-26(19-24)36(40,41)42;;/h2-20H,1H3;;1H/q;+2;/p-1
InChIKey MKKFCPFQSKLXGM-UHFFFAOYSA-M
Literature Reference Author Y.W.SUN,Q.XU,M.SHI
Literature Reference Citation BEIL.J.ORG.CHEM.,9,2224(2013)
Literature Reference DOI 10.3762/bjoc.9.261
Solvent CDCl3
Source File Reference UWLU77767