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[(BINAP)CU(NCME)]-[PF6]

Compound with spectra: 2 NMR

[(BINAP)CU(NCME)]-[PF6]
SpectraBase Compound ID FhK5LBsR55S
InChI InChI=1S/C44H32P2.C2H3N.Cu.F6P/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-2-3;;1-7(2,3,4,5)6/h1-32H;1H3;;/q;;2*-1/p+2
InChIKey LZPNCIFXZOPUMU-UHFFFAOYSA-P
Mol Weight 874.3 g/mol
Molecular Formula C46H37CuF6NP3
Exact Mass 873.133902 g/mol
Parent InChIKey GMNBFDKYRBWDOW-UHFFFAOYSA-P

View Spectrum of [(BINAP)CU(NCME)]-[PF6]

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2

View Spectrum of [(BINAP)CU(NCME)]-[PF6]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD2Cl2
BINAP:AG-O-CH3:FSI(OC2H5)3=1:1
BEESTLHFAYLUOG-UHFFFAOYSA-N
(S)-2'-BORANATODIPHENYLPHOSPHINE-2-DIPHENYLPHOSPHINYL-1,1'-BINAPHTYL
(R)-6-[(1S)-1-Benzyl-2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl-4,9-dimethyl-3,4,5,6,7,8,9,10-octahydro-dinaphtho[2,1-f:1',2'-h][1,2,4,11]tetrazacyclododecine-5,8-dione
cis,cis-2,2',3',2",3",2"'-Hexahydroxy-1,1':4',1":4",1"'-quaternaphthyl hexaacetate
(+)-N1-[(1S)-1-Phenylethyl]-1-[(3S)-2'-(methylsulfanyl)spiro{indoline-3.5'-[4',5']dihydrooxazol)}-2-one]carboxamide
(+)-N1-[(1S)-1-PHENYLETHYL]-1-[(3R)-2'-(METHYLSULFANYL)-SPIRO-[INDOLINE-3,5'-[4',5']-DIHYDROOXAZOL]-2-ONE]-CARBOXAMIDE
8-OXOCANADINE;(-)-8-OXOTETRAHYDRO-BERBERINE
(3S,20S)-5-methylyohymban-21-one
(R)-1-[2'-[[([2"-S-(2".alpha.,3a".alpha.,4".alpha.-7a".alpha.)]Octahydro-7",8",8"-trimethyl-4",7"-methanonenzofuran-2"-yl)oxy]methyl]-1'-naphthalenyl]isoquinoline
Title Journal or Book Year
Synthesis, Solid-State Crystal Structure, and Reactivity of a Monomeric Copper(I) Anilido Complex Journal of the American Chemical Society 2003
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