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(E)-N'-((4-Fluorophenyl)sulfonyl)-N-(1-methyl-1H-benzimidazol-2-yl)acetimidamide
SpectraBase Compound ID C70T11RRaVY
InChI InChI=1S/C16H15FN4O2S/c1-11(20-24(22,23)13-9-7-12(17)8-10-13)18-16-19-14-5-3-4-6-15(14)21(16)2/h3-10H,1-2H3,(H,18,19,20)
InChIKey JQBRGVAJRPPNGC-UHFFFAOYSA-N
Mol Weight 346.38 g/mol
Molecular Formula C16H15FN4O2S
Exact Mass 346.089975 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1DjLqjGnMzV
Name (E)-N'-((4-Fluorophenyl)sulfonyl)-N-(1-methyl-1H-benzimidazol-2-yl)acetimidamide
Appearance Colorless powder
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Formula C16H15FN4O2S
InChI InChI=1S/C16H15FN4O2S/c1-11(20-24(22,23)13-9-7-12(17)8-10-13)18-16-19-14-5-3-4-6-15(14)21(16)2/h3-10H,1-2H3,(H,18,19,20)
InChIKey JQBRGVAJRPPNGC-UHFFFAOYSA-N
Instrument Name Shimadzu GCMS-QP2010 Ultra
Ionization Type EI
Literature Reference DOI 10.24820/ark.5550190.p010.200
Molecular Weight 346.380 g/mol
SMILES N(c1nc2ccccc2[n]1C)\C(C)=N\S(=O)(c1ccc(cc1)F)=O
SPLASH splash10-0002-3911000000-a047e1035d50d9f5d004
Source of Spectrum ARK-2017-236-4n
Wiley ID 1840893