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3,8,13,18-tetramethylcycloocta[1,2-b.3,4-b'.5,6-b''.7,8-b''']tetrakisbenzofuran

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3,8,13,18-tetramethylcycloocta[1,2-b.3,4-b'.5,6-b''.7,8-b''']tetrakisbenzofuran
SpectraBase Compound ID JZZ5Lh4DGqu
InChI InChI=1S/C36H24O4/c1-17-5-9-25-21(13-17)29-33(37-25)30-23-15-19(3)7-11-27(23)39-35(30)32-24-16-20(4)8-12-28(24)40-36(32)31-22-14-18(2)6-10-26(22)38-34(29)31/h5-16H,1-4H3/b33-30+,34-29+,35-32+,36-31+
InChIKey CFFWPBQDMZXKBJ-AIQBDDQCSA-N
Mol Weight 520.6 g/mol
Molecular Formula C36H24O4
Exact Mass 520.167459 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8qCz2u7UjVK
Name 3,8,13,18-tetramethylcycloocta[1,2-b.3,4-b'.5,6-b''.7,8-b''']tetrakisbenzofuran
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H24O4
InChI InChI=1S/C36H24O4/c1-17-5-9-25-21(13-17)29-33(37-25)30-23-15-19(3)7-11-27(23)39-35(30)32-24-16-20(4)8-12-28(24)40-36(32)31-22-14-18(2)6-10-26(22)38-34(29)31/h5-16H,1-4H3/b33-30+,34-29+,35-32+,36-31+
InChIKey CFFWPBQDMZXKBJ-AIQBDDQCSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 52726M
Solvent CDCl3