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N-(Quinoline-8'-yl)-4-[2.2]paracyclophanecarboxamide

Compound with spectra: 1 MS (GC)

N-(Quinoline-8'-yl)-4-[2.2]paracyclophanecarboxamide
SpectraBase Compound ID AuDMv64rtaL
InChI InChI=1S/C26H22N2O/c29-26(28-24-5-1-3-22-4-2-16-27-25(22)24)23-17-20-11-10-18-6-8-19(9-7-18)12-14-21(23)15-13-20/h1-9,13,15-17H,10-12,14H2,(H,28,29)
InChIKey FIVBRIOAZMXDQA-UHFFFAOYSA-N
Mol Weight 378.48 g/mol
Molecular Formula C26H22N2O
Exact Mass 378.173213 g/mol

View Spectrum of N-(Quinoline-8'-yl)-4-[2.2]paracyclophanecarboxamide

MS (GC) Spectrum
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Source of Spectrum ASC-354-3246-23
5-(Dimethylamino)-2-phenethyl-N-(quinolin-8-yl)benzamide
2-Cyclopentyl-5-methyl-N-(quinolin-8-yl)benzamide
2-Cyclohexyl-5-methyl-N-(quinolin-8-yl)benzamide
2-(hexan-2-yl)-5-methyl-N-(quinolin-8-yl)benzamide
2-Methoxy-6-phenethyl-N-(quinolin-8-yl)benzamide
4-Chloro-N-(quinolin-8-yl)-[1,1'-biphenyl]-2-carboxamide
4-Chloro-2-cyclohexyl-N-(quinolin-8-yl)benzamide
2-Cyclohexyl-4-methyl-N-(quinolin-8-yl)benzamide
4-Bromo-N-(quinolin-8-yl)-[1,1'-biphenyl]-2-carboxamide
2-Cyclohexyl-4-fluoro-N-(quinolin-8-yl)benzamide
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Unknown Identification

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