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

*Links on SpectraBase are not permalinks.

(1,10-PHENANTHROLINE)PD(CH3)(2-ETA-CH2=C(H)C6H5)+((CF3)2C6H3)4B-;MAJOR-ISOMER

View entire compound with spectra: 1 NMR

(1,10-PHENANTHROLINE)PD(CH3)(2-ETA-CH2=C(H)C6H5)+((CF3)2C6H3)4B-;MAJOR-ISOMER
SpectraBase Compound ID 9wjLrqJGU6m
InChI InChI=1S/C32H12BF24.C12H8N2.C8H7.CH3.Pd/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-2-8-6-4-3-5-7-8;;/h1-12H;1-8H;1-7H;1H3;/q-1;;;;
InChIKey IDOPPCBOIPSBPB-UHFFFAOYSA-N
Mol Weight 1268.03 g/mol
Molecular Formula C53H30BF24N2Pd
Exact Mass 1267.11536 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 7W28wfy9u5z
Name (1,10-PHENANTHROLINE)PD(CH3)(2-ETA-CH2=C(H)C6H5)+((CF3)2C6H3)4B-;MAJOR-ISOMER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C53H30BF24N2Pd
InChI InChI=1S/C32H12BF24.C12H8N2.C8H7.CH3.Pd/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-2-8-6-4-3-5-7-8;;/h1-12H;1-8H;1-7H;1H3;/q-1;;;;
InChIKey IDOPPCBOIPSBPB-UHFFFAOYSA-N
Literature Reference Author F.C.RIX,M.BROOKHART,P.S.WHITE
Literature Reference Citation J.AM.CHEM.SOC.,118,2436(1996)
Literature Reference DOI 10.1021/ja9527434
Molecular Weight 1268.026 g/mol
Sample ID 56509
Solvent CD2Cl2