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RFBOVNDKKAPDHI-UHFFFAOYSA-J

View entire compound with spectra: 1 NMR

RFBOVNDKKAPDHI-UHFFFAOYSA-J
SpectraBase Compound ID KrByMXJZab5
InChI InChI=1S/2C18H15P.C18H16.C10H9O.6FH.Ir.Sb/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1(5-11-17-13-7-3-8-14-17)2-6-12-18-15-9-4-10-16-18;1-9(11)7-8-10-5-3-2-4-6-10;;;;;;;;/h2*1-15H;3-10,13-16H,11-12H2;2-7H,1H3;6*1H;;/q;;;;;;;;;;-1;+5/p-4
InChIKey RFBOVNDKKAPDHI-UHFFFAOYSA-J
Mol Weight 1332.074 g/mol
Molecular Formula C64H57F6IrOP2Sb
Exact Mass 1331.245618 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KCeK9ufK84Q
Name RFBOVNDKKAPDHI-UHFFFAOYSA-J
Compound Number C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H55F6IrOP2Sb
InChI InChI=1S/2C18H15P.C18H16.C10H9O.6FH.Ir.Sb/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1(5-11-17-13-7-3-8-14-17)2-6-12-18-15-9-4-10-16-18;1-9(11)7-8-10-5-3-2-4-6-10;;;;;;;;/h2*1-15H;3-10,13-16H,11-12H2;2-7H,1H3;6*1H;;/q;;;;;;;;;;-1;+5/p-4
InChIKey RFBOVNDKKAPDHI-UHFFFAOYSA-J
Literature Reference Author X.LI,C.D.INCARVITO,R.H.CRABTREE
Literature Reference Citation J.AM.CHEM.SOC.,125,3698(2003)
Literature Reference DOI 10.1021/ja0297281
Solvent CD2Cl2
Source File Reference UWSI30305