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2-(4-Acetamidophenyl)-5-(4-methyl-1-piperazinyl)-1H-benzimidazole
SpectraBase Compound ID I63DeDm21EM
InChI InChI=1S/C20H23N5O/c1-14(26)21-16-5-3-15(4-6-16)20-22-18-8-7-17(13-19(18)23-20)25-11-9-24(2)10-12-25/h3-8,13H,9-12H2,1-2H3,(H,21,26)(H,22,23)
InChIKey QNPGFDZPCZZSOB-UHFFFAOYSA-N
Mol Weight 349.44 g/mol
Molecular Formula C20H23N5O
Exact Mass 349.19026 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 12krcjpOk0h
Name 2-(4-Acetamidophenyl)-5-(4-methyl-1-piperazinyl)-1H-benzimidazole
Comments Computed using HOSE algorithm
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Exact Mass 349.190260380 u
Formula C20H23N5O
InChI InChI=1S/C20H23N5O/c1-14(26)21-16-5-3-15(4-6-16)20-22-18-8-7-17(13-19(18)23-20)25-11-9-24(2)10-12-25/h3-8,13H,9-12H2,1-2H3,(H,21,26)(H,22,23)
InChIKey QNPGFDZPCZZSOB-UHFFFAOYSA-N
Molecular Weight 349.438 g/mol
SMILES C1(=NC2=CC=C(N3CCN(CC3)C)C=C2N1)C1=CC=C(NC(=O)C)C=C1