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SYN-[IR-(PPH3)-(CO)-(NH-ISOBU)](2)

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SYN-[IR-(PPH3)-(CO)-(NH-ISOBU)](2)
SpectraBase Compound ID GrZjA91kwtH
InChI InChI=1S/2C18H15P.2C4H9N.2CO.2Ir/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-4(2)3-5;2*1-2;;/h2*1-15H;2*4H,3H2,1-2H3;;;;/q;;;;;;2*-1/p+2
InChIKey WHECKBMTJHWPIE-UHFFFAOYSA-P
Mol Weight 1109.3 g/mol
Molecular Formula C46H50Ir2N2O2P2
Exact Mass 1110.260601 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LvcqIiFCQgb
Name SYN-[IR-(PPH3)-(CO)-(NH-ISOBU)](2)
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H48Ir2N2O2P2
InChI InChI=1S/2C18H15P.2C4H9N.2CO.2Ir/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-4(2)3-5;2*1-2;;/h2*1-15H;2*4H,3H2,1-2H3;;;;/q;;;;;;2*-1/p+2
InChIKey WHECKBMTJHWPIE-UHFFFAOYSA-P
Literature Reference Author J.F.HARTWIG
Literature Reference Citation J.AM.CHEM.SOC.,118,7010(1996)
Literature Reference DOI 10.1021/ja961439n
Solvent Unknown
Source File Reference UWSI36339