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N-[1-(4-methylbenzyl)-1H-benzimidazol-2-yl]propanamide
SpectraBase Compound ID Hp7ZLgT3TCI
InChI InChI=1S/C18H19N3O/c1-3-17(22)20-18-19-15-6-4-5-7-16(15)21(18)12-14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,19,20,22)
InChIKey DTVLSTHCUGZBPQ-UHFFFAOYSA-N
Mol Weight 293.37 g/mol
Molecular Formula C18H19N3O
Exact Mass 293.152812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GBKL9IiJ8Iq
Name N-[1-(4-Methylbenzyl)-1H-benzimidazol-2-yl]propanamide
Comments Computed using HOSE algorithm
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Exact Mass 293.152812243 u
Formula C18H19N3O
InChI InChI=1S/C18H19N3O/c1-3-17(22)20-18-19-15-6-4-5-7-16(15)21(18)12-14-10-8-13(2)9-11-14/h4-11H,3,12H2,1-2H3,(H,19,20,22)
InChIKey DTVLSTHCUGZBPQ-UHFFFAOYSA-N
Molecular Weight 293.370 g/mol
SMILES N(C=1N(C=2C=CC=CC2N1)CC=1C=CC(=CC1)C)C(=O)CC