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2-{bicyclo[2.2.1]heptan-2-yl}-N-[4-(4-chloro-1H-pyrazol-1-yl)phenyl]acetamide

Compound with spectra: 1 MS (GC)

2-{bicyclo[2.2.1]heptan-2-yl}-N-[4-(4-chloro-1H-pyrazol-1-yl)phenyl]acetamide
SpectraBase Compound ID L1jvQyPB6NC
InChI InChI=1S/C18H20ClN3O/c19-15-10-20-22(11-15)17-5-3-16(4-6-17)21-18(23)9-14-8-12-1-2-13(14)7-12/h3-6,10-14H,1-2,7-9H2,(H,21,23)/t12-,13+,14+/m1/s1
InChIKey FVBBLHQSYGQVBA-RDBSUJKOSA-N
Mol Weight 329.83 g/mol
Molecular Formula C18H20ClN3O
Exact Mass 329.12949 g/mol
Enantiomer InChIKey FVBBLHQSYGQVBA-BFHYXJOUSA-N

View Spectrum of 2-{bicyclo[2.2.1]heptan-2-yl}-N-[4-(4-chloro-1H-pyrazol-1-yl)phenyl]acetamide

MS (GC) Spectrum
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Source of Spectrum IY-2-5216-0
benzamide, 4-[(4-chlorophenoxy)methyl]-N-[4-(4-chloro-1H-pyrazol-1-yl)phenyl]-
benzamide, N-[4-(4-chloro-1H-pyrazol-1-yl)phenyl]-4-[(4-fluorophenoxy)methyl]-
benzamide, 4-[(2,6-dichlorophenoxy)methyl]-N-[4-(1H-pyrazol-1-yl)phenyl]-
benzamide, 4-[(2-bromophenoxy)methyl]-N-[4-(1H-pyrazol-1-yl)phenyl]-
benzamide, 4-[(4-chlorophenoxy)methyl]-N-[4-(3-methyl-1H-pyrazol-1-yl)phenyl]-
4-(4-bromo-1H-pyrazol-1-yl)-N-[4-(chlorodifluoromethoxy)phenyl]benzamide
N-(4-nitrophenyl)tricyclo[3.2.1.0~2,4~]octane-3-carboxamide
Benzoic acid, 4-(4-bromo-1H-pyrazol-1-yl)-, (2,4-dichlorophenyl)methyl ester
exo-2-(2-anilino-1,1-dimethyl-2-oxo)bicycle(2.2.1)heptane
acetamide, 2-(2-methoxyphenoxy)-N-[4-(5-methyl-1H-1,2,3-triazol-1-yl)phenyl]-
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