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N-(2-benzoyl-4-chlorophenyl)-2-(4-methyl-1-piperazinyl)acetamide
SpectraBase Compound ID 2YubfsMHJbg
InChI InChI=1S/C20H22ClN3O2/c1-23-9-11-24(12-10-23)14-19(25)22-18-8-7-16(21)13-17(18)20(26)15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,22,25)
InChIKey ITBJZJBYADUQJQ-UHFFFAOYSA-N
Mol Weight 371.87 g/mol
Molecular Formula C20H22ClN3O2
Exact Mass 371.140055 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EG0jPGRH351
Name N-(2-Benzoyl-4-chlorophenyl)-2-(4-methyl-1-piperazinyl)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 371.140054658 u
Formula C20H22ClN3O2
InChI InChI=1S/C20H22ClN3O2/c1-23-9-11-24(12-10-23)14-19(25)22-18-8-7-16(21)13-17(18)20(26)15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,22,25)
InChIKey ITBJZJBYADUQJQ-UHFFFAOYSA-N
Molecular Weight 371.868 g/mol
SMILES N(C1=C(C(=O)C2=CC=CC=C2)C=C(C=C1)Cl)C(CN1CCN(CC1)C)=O