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N-(5-chloro-2-methoxyphenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide
SpectraBase Compound ID CXLD5u1wRdQ
InChI InChI=1S/C17H16ClN3O3S/c1-23-11-4-5-12-13(8-11)21-17(20-12)25-9-16(22)19-14-7-10(18)3-6-15(14)24-2/h3-8H,9H2,1-2H3,(H,19,22)(H,20,21)
InChIKey GJRWJZVCYMCLTQ-UHFFFAOYSA-N
Mol Weight 377.85 g/mol
Molecular Formula C17H16ClN3O3S
Exact Mass 377.06009 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JWAdqq4iXyS
Name N-(5-Chloro-2-methoxy-phenyl)-2-(5-methoxy-1H-benzoimidazol-2-ylsulfanyl)-acetamide
Alternate Name(s) N-(5-chloranyl-2-methoxy-phenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide N-(5-chloro-2-methoxy-phenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide N-(5-chloro-2-methoxy-phenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide N-(5-Chloro-2-methoxyphenyl)-2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide N-(5-chloro-2-methoxyphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide
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Formula C17H16ClN3O3S
InChI InChI=1S/C17H16ClN3O3S/c1-23-11-4-5-12-13(8-11)21-17(20-12)25-9-16(22)19-14-7-10(18)3-6-15(14)24-2/h3-8H,9H2,1-2H3,(H,19,22)(H,20,21)
InChIKey GJRWJZVCYMCLTQ-UHFFFAOYSA-N
Molecular Weight 377.846 g/mol
SMILES [nH]1c2ccc(cc2nc1SCC(Nc1cc(Cl)ccc1OC)=O)OC
SPLASH splash10-01r6-0910000000-342c6ef0aae5672a04b4
Wiley ID 1461838