For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
UZQXAADSAYHRBA-YEPRCSLYSA-O
SpectraBase Compound ID 5Pd6XLGua17
InChI InChI=1S/C33H35N2P.C8H8.F6P.Ir/c1-24-15-9-12-20-28(24)36(29-21-13-10-16-25(29)2)30-22-14-11-19-27(30)32-34-31(33(3,4)5)23-35(32)26-17-7-6-8-18-26;1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h6-22,31H,23H2,1-5H3;1-2,7-8H2;;/q;;-1;/p+1/t31-;;;/m1.../s1
InChIKey UZQXAADSAYHRBA-YEPRCSLYSA-O
Mol Weight 933.0 g/mol
Molecular Formula C41H44F6IrN2P2
Exact Mass 933.251316 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BY3hHGTe96m
Name UZQXAADSAYHRBA-YEPRCSLYSA-O
Compound Number 1I-PF6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H43F6IrN2P2
InChI InChI=1S/C33H35N2P.C8H8.F6P.Ir/c1-24-15-9-12-20-28(24)36(29-21-13-10-16-25(29)2)30-22-14-11-19-27(30)32-34-31(33(3,4)5)23-35(32)26-17-7-6-8-18-26;1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h6-22,31H,23H2,1-5H3;1-2,7-8H2;;/q;;-1;/p+1/t31-;;;/m1.../s1
InChIKey UZQXAADSAYHRBA-YEPRCSLYSA-O
Literature Reference Author F.MENGES,M.NEUBURGER,A.PFALTZ
Literature Reference Citation ORG.LETTERS,4,4713(2002)
Literature Reference DOI 10.1021/ol027253c
Solvent CDCl3
Source File Reference UWLU38022