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

Compound with spectra: 1 NMR, and 1 FTIR

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

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

1H NMR Spectrum
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Solvent CDCl3

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

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample B. Egestad and J. Bergman, Royal Institute of Technology, Stockholm, Sweden
Technique KBr WAFER
  • CYCLOOCTA/1,2-B:3,4-B*:5,6-B**:7,8- B***/TETRAKISBENZOFURAN, 3,8,13,18- TETRAMETHYL-,
Bis(benzo[4,5]furo)[2,3-e:3',2'-g][1,2,3,4]tetrathiocine
1,3-dimethyl-7-(3-nitrophenyl)[1,3]oxazolo[2,3-f]purine-2,4(1H,3H)-dione
pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione, 10-(2,5-dimethylphenyl)-7-nitro-
(1S,3S)-1-(4-CHLOROPHENYL)-3-ISOPROPOXYCARBONYL-1-METHYL-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
(1R,3S)-1-(4-CHLOROPHENYL)-3-ISOPROPOXYCARBONYL-1-METHYL-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
2-(Methoxycarbonyl)-3',3',5,5-tetraphenyl-4,5-dihydro-1,3-oxazole-4-spiro-2'-thiirane
3-METHYL-1-PHENYL-PYRAZOLO-[4',3':5,6]-PYRANO-[2,3-B]-QUINOLINE-4(1H)-THIONE
(1S,5R,6R,4'S)-4-Benzyl-7,7-dibromo-5-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-6-methoxy-3-oxa-4-azabicyclo[4.1.0]heptane
3-Methyl-5-[[oxo-[5-phenyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinyl]methyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester
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