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FLVVRFYJUVRSBZ-UHFFFAOYSA-J

View entire compound with spectra: 2 NMR

FLVVRFYJUVRSBZ-UHFFFAOYSA-J
SpectraBase Compound ID 8i0n8yXWYM2
InChI InChI=1S/2C18H15P.C16H12.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;1-3-9-15(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;;;;;;;;/h2*1-15H;1-6,9-14H;2-7H,1H3;6*1H;;/q;;;;;;;;;;-1;+5/p-4
InChIKey FLVVRFYJUVRSBZ-UHFFFAOYSA-J
Mol Weight 1304.0 g/mol
Molecular Formula C62H53F6IrOP2Sb
Exact Mass 1303.214318 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6UrdjMoOUGY
Name FLVVRFYJUVRSBZ-UHFFFAOYSA-J
Compound Number 2-(R=PH)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H51F6IrOP2Sb
InChI InChI=1S/2C18H15P.C16H12.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;1-3-9-15(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;;;;;;;;/h2*1-15H;1-6,9-14H;2-7H,1H3;6*1H;;/q;;;;;;;;;;-1;+5/p-4
InChIKey FLVVRFYJUVRSBZ-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 UWSI30298