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3,8-BIS-[ETHYNYLPHENYL-4'-[4'',4''-DIFLUORO-8''-(1'',3'',5'',7''-TETRAMETHYL-2'',6''-DIETHYL-4''-BORA-3''A,4''A-DIAZA-S-INDACENE)]]-1,10-PHENANTROLINE

Compound with spectra: 2 NMR

3,8-BIS-[ETHYNYLPHENYL-4'-[4'',4''-DIFLUORO-8''-(1'',3'',5'',7''-TETRAMETHYL-2'',6''-DIETHYL-4''-BORA-3''A,4''A-DIAZA-S-INDACENE)]]-1,10-PHENANTROLINE
SpectraBase Compound ID 6mnzuSzrBf2
InChI InChI=1S/C62H58B2F4N6/c1-13-51-35(5)59-55(60-36(6)52(14-2)40(10)72(60)63(65,66)71(59)39(51)9)47-25-21-43(22-26-47)17-19-45-31-49-29-30-50-32-46(34-70-58(50)57(49)69-33-45)20-18-44-23-27-48(28-24-44)56-61-37(7)53(15-3)41(11)73(61)64(67,68)74-42(12)54(16-4)38(8)62(56)74/h21-34H,13-16H2,1-12H3
InChIKey MDAJGPSCTJLWKV-UHFFFAOYSA-N
Mol Weight 984.8 g/mol
Molecular Formula C62H58B2F4N6
Exact Mass 984.484519 g/mol

View Spectrum of 3,8-BIS-[ETHYNYLPHENYL-4'-[4'',4''-DIFLUORO-8''-(1'',3'',5'',7''-TETRAMETHYL-2'',6''-DIETHYL-4''-BORA-3''A,4''A-DIAZA-S-INDACENE)]]-1,10-PHENANTROLINE

11B NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of 3,8-BIS-[ETHYNYLPHENYL-4'-[4'',4''-DIFLUORO-8''-(1'',3'',5'',7''-TETRAMETHYL-2'',6''-DIETHYL-4''-BORA-3''A,4''A-DIAZA-S-INDACENE)]]-1,10-PHENANTROLINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Convenient and Efficient Synthesis of Functionalized Oligopyridine Ligands Bearing Accessory Pyrromethene-BF2 Fluorophores The Journal of Organic Chemistry 2004
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