| SpectraBase Spectrum ID |
ElCO5aYiKJP |
| Name |
1-(p-tolylsulfonyl)benzimidazole-2-carbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N3O2S |
| InChI |
InChI=1S/C15H11N3O2S/c1-11-6-8-12(9-7-11)21(19,20)18-14-5-3-2-4-13(14)17-15(18)10-16/h2-9H,1H3 |
| InChIKey |
WPOONNLFHOZAGR-UHFFFAOYSA-N |
| Molecular Weight |
297.332 g/mol |
| SMILES |
c1(S([n]2c(nc3c2cccc3)C#N)(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-0a4i-0930000000-984ca6de0170d3ed93c8 |
| Source of Spectrum |
JA-49-199-0 |
| Synonyms |
1-[(4-methylphenyl)sulfonyl]-1H-benzimidazole-2-carbonitrile |
| Wiley ID |
1300015 |
