![Acetamide, 2-[(1-methyl-1H-1,3-benzimidazol-2-yl)sulfonyl]-](/api/spectrum/Ae0jsKsF9rM/structure.png?h=300&w=458 "Acetamide, 2-[(1-methyl-1H-1,3-benzimidazol-2-yl)sulfonyl]-")
| SpectraBase Compound ID | 4pFPQ5Pm2uo |
|---|---|
| InChI | InChI=1S/C10H11N3O3S/c1-13-8-5-3-2-4-7(8)12-10(13)17(15,16)6-9(11)14/h2-5H,6H2,1H3,(H2,11,14) |
| InChIKey | UZPCCKIFGPDETB-UHFFFAOYSA-N |
| Mol Weight | 253.28 g/mol |
| Molecular Formula | C10H11N3O3S |
| Exact Mass | 253.052112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ae0jsKsF9rM |
|---|---|
| Name | Acetamide, 2-[(1-methyl-1H-1,3-benzimidazol-2-yl)sulfonyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 253.052112397 u |
| Formula | C10H11N3O3S |
| InChI | InChI=1S/C10H11N3O3S/c1-13-8-5-3-2-4-7(8)12-10(13)17(15,16)6-9(11)14/h2-5H,6H2,1H3,(H2,11,14) |
| InChIKey | UZPCCKIFGPDETB-UHFFFAOYSA-N |
| Molecular Weight | 253.276 g/mol |
| SMILES | C12=CC=CC=C2N(C(=N1)S(CC(N)=O)(=O)=O)C |