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SpectraBase Compound ID	LCHCaQ2ZKbu
InChI	InChI=1S/C60H84N2O4/c1-2-6-10-14-18-22-26-30-44-64-56-42-37-51-47-58(56)66-46-32-28-24-20-16-12-8-4-3-7-11-15-19-23-27-31-45-65-57-48-52(63-43-29-25-21-17-13-9-5-1)38-39-53(57)55-41-36-50-34-33-49-35-40-54(51)61-59(49)60(50)62-55/h33-42,47-48H,1-32,43-46H2
InChIKey	HMUFJBCHYHNDOS-UHFFFAOYSA-N Google Search
Mol Weight	897.3 g/mol
Molecular Formula	C60H84N2O4
Exact Mass	896.643109 g/mol

View Spectrum of 2,21,23,42-Tetraoxa-1,22(1,3,4)-dibenzena-43(2,9)-1,10-phenanthrolinabicyclo[20.20.1]tritetracontaphane

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Source of Spectrum	U1-2009-2333-3b

3-(3-ethoxy-4-methoxyphenyl)benzo[f]quinoline-1-carboxylic acid

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-dimethoxyphenyl)-4-quinolinecarboxamide

3-amino-6-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide

2-(2,4-dimethoxyphenyl)-N-(3-fluorophenyl)-4-quinolinecarboxamide

potassium 6-bromo-2-(2,4-diethoxyphenyl)-4-quinolinecarboxylate

6-bromo-2-(2,4-diethoxyphenyl)-4-quinolinecarboxylic acid

2-(1,3-benzodioxol-5-yl)-N-(3-chloro-2-pyridinyl)-4-quinolinecarboxamide

N-[4-(aminosulfonyl)phenyl]-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide

2-(2,4-dimethoxyphenyl)-N-(4-isopropylphenyl)-4-quinolinecarboxamide

2-(1,3-benzodioxol-5-yl)-N-(3,4-difluorophenyl)-4-quinolinecarboxamide

Unknown Identification

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2,21,23,42-Tetraoxa-1,22(1,3,4)-dibenzena-43(2,9)-1,10-phenanthrolinabicyclo[20.20.1]tritetracontaphane

Compound with spectra: 1 MS (GC)