| SpectraBase Spectrum ID |
JzKIupt6bpz |
| Name |
2-[(1-Methylethenyl)sulfonyl]-1-methylbenzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N2O2S |
| InChI |
InChI=1S/C11H12N2O2S/c1-8(2)16(14,15)11-12-9-6-4-5-7-10(9)13(11)3/h4-7H,1H2,2-3H3 |
| InChIKey |
GQYSSXLGMLNYGH-UHFFFAOYSA-N |
| Molecular Weight |
236.289 g/mol |
| SMILES |
c1(nc2c([n]1C)cccc2)S(=O)(=O)C(=C)C |
| SPLASH |
splash10-001i-0930000000-1307f713e0eebdd6c2d7 |
| Source of Spectrum |
KD-14-3051-6 |
| Synonyms |
2-(isopropenylsulfonyl)-1-methyl-1H-benzimidazole
isopropenyl 1-methyl-1H-benzimidazol-2-yl sulfone |
| Wiley ID |
1636379 |
![2-[(1-Methylethenyl)sulfonyl]-1-methylbenzimidazole](/api/spectrum/JzKIupt6bpz/structure.png?h=300&w=458 "2-[(1-Methylethenyl)sulfonyl]-1-methylbenzimidazole")
