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[4-TERT.-BUTYL-2,6-BIS-[(3-R,6-R,7A-S)-6-HYDROXY-2-PHENYLHEXAHYDRO-1H-PYRROLO-[1,2-C]-IMIDAZOLE-1-ON-3-YL]-PHENYL]-CHLOROPALLADIUM

Compound with spectra: 1 NMR

[4-TERT.-BUTYL-2,6-BIS-[(3-R,6-R,7A-S)-6-HYDROXY-2-PHENYLHEXAHYDRO-1H-PYRROLO-[1,2-C]-IMIDAZOLE-1-ON-3-YL]-PHENYL]-CHLOROPALLADIUM
SpectraBase Compound ID 6ORtksraMWu
InChI InChI=1S/C34H37N4O4.ClH.Pd/c1-34(2,3)23-15-21(30-35-19-26(39)17-28(35)32(41)37(30)24-10-6-4-7-11-24)14-22(16-23)31-36-20-27(40)18-29(36)33(42)38(31)25-12-8-5-9-13-25;;/h4-13,15-16,26-31,39-40H,17-20H2,1-3H3;1H;/q;;+1/p-1/t26-,27-,28+,29+,30-,31-;;/m1../s1
InChIKey WETBZMFYPNPOQI-UHNHZKLZSA-M
Mol Weight 707.6 g/mol
Molecular Formula C34H37ClN4O4Pd
Exact Mass 706.153813 g/mol
Parent InChIKey UBPJEBUWPPHDLQ-USAOHEFWSA-M
Enantiomer InChIKey WETBZMFYPNPOQI-GVBVVEDESA-M

View Spectrum of [4-TERT.-BUTYL-2,6-BIS-[(3-R,6-R,7A-S)-6-HYDROXY-2-PHENYLHEXAHYDRO-1H-PYRROLO-[1,2-C]-IMIDAZOLE-1-ON-3-YL]-PHENYL]-CHLOROPALLADIUM

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
#2-OTF;[4-TERT.-BUTYL-2,6-BIS-[(3-R,6-R,7A-S)-6-HYDROXY-2-PHENYLHEXAHYDRO-1H-PYRROLO-[1,2-C]-IMIDAZOLE-1-ON-3-YL]-PHENYL]-(TRIFLUOROMETHANESULFONATO)-PA
Title Journal or Book Year
Development of Chiral Pincer Palladium Complexes Bearing a Pyrroloimidazolone Unit. Catalytic Use for Asymmetric Michael Addition Organic Letters 2004
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