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1-(2-Propynyl)-2-(2-thienyl)-1H-benzimidazole
SpectraBase Compound ID A4gZi5xZL9P
InChI InChI=1S/C14H10N2S/c1-2-9-16-12-7-4-3-6-11(12)15-14(16)13-8-5-10-17-13/h1,3-8,10H,9H2
InChIKey LZQUAATYENFJJN-UHFFFAOYSA-N
Mol Weight 238.31 g/mol
Molecular Formula C14H10N2S
Exact Mass 238.05647 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HpvHIajgBH2
Name 1-(2-Propynyl)-2-(2-thienyl)-1H-benzimidazole
Alternate Name(s) 1-Prop-2-ynyl-2-(2-thienyl)benzimidazole 1-Prop-2-ynyl-2-thiophen-2-yl-benzimidazole 1-Propargyl-2-(2-thienyl)benzimidazole 1H-1,3-Benzimidazole, 1-(2-propynyl)-2-(2-thienyl)-
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Formula C14H10N2S
InChI InChI=1S/C14H10N2S/c1-2-9-16-12-7-4-3-6-11(12)15-14(16)13-8-5-10-17-13/h1,3-8,10H,9H2
InChIKey LZQUAATYENFJJN-UHFFFAOYSA-N
Molecular Weight 238.308 g/mol
SMILES c1cc2nc([n](CC#C)c2cc1)-c1sccc1
SPLASH splash10-000i-9570000000-2cd0839718401e21f37e
Wiley ID 1448803