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LUQKCXWYFGEWOC-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

LUQKCXWYFGEWOC-UHFFFAOYSA-N
SpectraBase Compound ID 9O08wZurpme
InChI InChI=1S/C32H12BF24.C12H8N2.C7H11O2.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;1-3-7(9)5-4-6(2)8;/h1-12H;1-8H;1,3-5H2,2H3;/q-1;;;+1
InChIKey LUQKCXWYFGEWOC-UHFFFAOYSA-N
Mol Weight 1277.01 g/mol
Molecular Formula C51H31BF24N2O2Pd
Exact Mass 1276.113014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LFiBIpOn5O5
Name LUQKCXWYFGEWOC-UHFFFAOYSA-N
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H31BF24N2O2Pd
InChI InChI=1S/C32H12BF24.C12H8N2.C7H11O2.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;1-3-7(9)5-4-6(2)8;/h1-12H;1-8H;1,3-5H2,2H3;/q-1;;;+1
InChIKey LUQKCXWYFGEWOC-UHFFFAOYSA-N
Literature Reference Author F.C.RIX,M.BROOKHART,P.S.WHITE
Literature Reference Citation J.AM.CHEM.SOC.,118,4746(1996)
Literature Reference DOI 10.1021/ja953276t
Molecular Weight 1277.011 g/mol
Sample ID 56537
Solvent CD2Cl2