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(2',2''-BIPYRIDIN-5',5''-YL)-BIS-[4,4-DIFLUORO-8-(1,3,5,7-TETRAMETHYL-2,6-DIETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE)]
SpectraBase Compound ID 1mtuUsHeSSr
InChI InChI=1S/C44H50B2F4N6/c1-13-33-23(5)41-39(42-24(6)34(14-2)28(10)54(42)45(47,48)53(41)27(33)9)31-17-19-37(51-21-31)38-20-18-32(22-52-38)40-43-25(7)35(15-3)29(11)55(43)46(49,50)56-30(12)36(16-4)26(8)44(40)56/h17-22H,13-16H2,1-12H3
InChIKey PSOJUDQCMXAXHC-UHFFFAOYSA-N
Mol Weight 760.5 g/mol
Molecular Formula C44H50B2F4N6
Exact Mass 760.421919 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JGriYvmgbHI
Name (2',2''-BIPYRIDIN-5',5''-YL)-BIS-[4,4-DIFLUORO-8-(1,3,5,7-TETRAMETHYL-2,6-DIETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE)]
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H50B2F4N6
InChI InChI=1S/C44H50B2F4N6/c1-13-33-23(5)41-39(42-24(6)34(14-2)28(10)54(42)45(47,48)53(41)27(33)9)31-17-19-37(51-21-31)38-20-18-32(22-52-38)40-43-25(7)35(15-3)29(11)55(43)46(49,50)56-30(12)36(16-4)26(8)44(40)56/h17-22H,13-16H2,1-12H3
InChIKey PSOJUDQCMXAXHC-UHFFFAOYSA-N
Literature Reference Author G.ULRICH,R.ZIESSEL
Literature Reference Citation J.ORG.CHEM.,69,2070(2004)
Literature Reference DOI 10.1021/jo035825g
Solvent CDCl3
Source File Reference UWVN21939