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QQKYXVFXEDAIRU-UHFFFAOYSA-J

View entire compound with spectra: 2 NMR

QQKYXVFXEDAIRU-UHFFFAOYSA-J
SpectraBase Compound ID 4Nwv9yYUfeg
InChI InChI=1S/2C18H15P.C16H12.C10H9O.CO.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;1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;1-9(11)7-8-10-5-3-2-4-6-10;1-2;;;;;;;;/h2*1-15H;1-6,9-14H;2-7H,1H3;;6*1H;;/q;;;;;;;;;;;-1;+5/p-4
InChIKey QQKYXVFXEDAIRU-UHFFFAOYSA-J
Mol Weight 1332.0 g/mol
Molecular Formula C63H53F6IrO2P2Sb
Exact Mass 1331.209233 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 14Bc2TvMAkC
Name QQKYXVFXEDAIRU-UHFFFAOYSA-J
Compound Number 2-ADDUCT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C63H51F6IrO2P2Sb
InChI InChI=1S/2C18H15P.C16H12.C10H9O.CO.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;1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16;1-9(11)7-8-10-5-3-2-4-6-10;1-2;;;;;;;;/h2*1-15H;1-6,9-14H;2-7H,1H3;;6*1H;;/q;;;;;;;;;;;-1;+5/p-4
InChIKey QQKYXVFXEDAIRU-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
Molecular Weight 1330.005 g/mol
Sample ID 30299
Solvent ACETONE-D6