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ONCFZNARQBMBGY-UHFFFAOYSA-P

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ONCFZNARQBMBGY-UHFFFAOYSA-P
SpectraBase Compound ID J1hxRR0UXv8
InChI InChI=1S/C22H38FO2P2.C8H12.Ir/c1-19(2,3)26(20(4,5)6)24-17-13-16(23)14-18(15-17)25-27(21(7,8)9)22(10,11)12;1-2-4-6-8-7-5-3-1;/h13-14H,1-12H3;1-6H2;/q;;-2/p+2
InChIKey ONCFZNARQBMBGY-UHFFFAOYSA-P
Mol Weight 717.9 g/mol
Molecular Formula C30H52FIrO2P2
Exact Mass 718.305582 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JF7bYLSCSj2
Name ONCFZNARQBMBGY-UHFFFAOYSA-P
Compound Number 6D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H50FIrO2P2
InChI InChI=1S/C22H38FO2P2.C8H12.Ir/c1-19(2,3)26(20(4,5)6)24-17-13-16(23)14-18(15-17)25-27(21(7,8)9)22(10,11)12;1-2-4-6-8-7-5-3-1;/h13-14H,1-12H3;1-6H2;/q;;-2/p+2
InChIKey ONCFZNARQBMBGY-UHFFFAOYSA-P
Literature Reference Author I.GOETTKER-SCHNETMANN,M.BROOKHART
Literature Reference Citation J.AM.CHEM.SOC.,126,9330(2004)
Literature Reference DOI 10.1021/ja048393f
Solvent NEATCOA
Source File Reference UWMZ24388