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Benzeneacetamide, N-[(2,3-dihydro-1,3-dimethyl-2-oxo-1H-1,3-benzimidazol-5-yl)methyl]-4-fluoro-
SpectraBase Compound ID 9YuJbdtWCq7
InChI InChI=1S/C18H18FN3O2/c1-21-15-8-5-13(9-16(15)22(2)18(21)24)11-20-17(23)10-12-3-6-14(19)7-4-12/h3-9H,10-11H2,1-2H3,(H,20,23)
InChIKey ACMWERRXSHAOIF-UHFFFAOYSA-N
Mol Weight 327.36 g/mol
Molecular Formula C18H18FN3O2
Exact Mass 327.138305 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KcuRiNERXZb
Name Benzeneacetamide, N-[(2,3-dihydro-1,3-dimethyl-2-oxo-1H-1,3-benzimidazol-5-yl)methyl]-4-fluoro-
Alternate Name(s) N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-2-(4-fluorophenyl)acetamide N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]-2-(4-fluorophenyl)acetamide N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]-2-(4-fluorophenyl)acetamide N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]-2-(4-fluorophenyl)ethanamide
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Formula C18H18FN3O2
InChI InChI=1S/C18H18FN3O2/c1-21-15-8-5-13(9-16(15)22(2)18(21)24)11-20-17(23)10-12-3-6-14(19)7-4-12/h3-9H,10-11H2,1-2H3,(H,20,23)
InChIKey ACMWERRXSHAOIF-UHFFFAOYSA-N
Molecular Weight 327.359 g/mol
SMILES N(Cc1ccc2N(C)C(N(c2c1)C)=O)C(=O)Cc1ccc(cc1)F
SPLASH splash10-004i-2900000000-17d927aae6240e630cee
Source of Spectrum IY-2-4739-6
Wiley ID 1655379