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#8;4'-[ETHYNYLPHENYL-4'''-[4'''',4''''-DIFLUORO-8''''-(1'''',3'''',5'''',7''''-TETRAMETHYL-2'''',6''''-DIETHYL-4''''-BORA-3''''A,4''''A-DIAZA-S-INDACENE)]]-2:2';6':2''-TERPYRIDINE
SpectraBase Compound ID 5DnCrF06UUy
InChI InChI=1S/C40H36BF2N5/c1-7-32-25(3)39-38(40-26(4)33(8-2)28(6)48(40)41(42,43)47(39)27(32)5)31-19-17-29(18-20-31)15-16-30-23-36(34-13-9-11-21-44-34)46-37(24-30)35-14-10-12-22-45-35/h9-14,17-24H,7-8H2,1-6H3
InChIKey GRJZFGYKWULKIM-UHFFFAOYSA-N
Mol Weight 635.6 g/mol
Molecular Formula C40H36BF2N5
Exact Mass 635.303183 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8hN03H8aUPm
Name #8;4'-[ETHYNYLPHENYL-4'''-[4'''',4''''-DIFLUORO-8''''-(1'''',3'''',5'''',7''''-TETRAMETHYL-2'''',6''''-DIETHYL-4''''-BORA-3''''A,4''''A-DIAZA-S-INDACENE)]]-2:2';6':2''-TERPYRIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H36BF2N5
InChI InChI=1S/C40H36BF2N5/c1-7-32-25(3)39-38(40-26(4)33(8-2)28(6)48(40)41(42,43)47(39)27(32)5)31-19-17-29(18-20-31)15-16-30-23-36(34-13-9-11-21-44-34)46-37(24-30)35-14-10-12-22-45-35/h9-14,17-24H,7-8H2,1-6H3
InChIKey GRJZFGYKWULKIM-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 UWVN21942