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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
Unknown Identification

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