![4-Methyl-N-[3-(1-methyl-2-imidazolyl)propyl]benzenesulfonamide](/api/spectrum/LtkobPqf52I/structure.png?h=300&w=458 "4-Methyl-N-[3-(1-methyl-2-imidazolyl)propyl]benzenesulfonamide")
| SpectraBase Compound ID | JhtPywDyaV8 |
|---|---|
| InChI | InChI=1S/C14H19N3O2S/c1-12-5-7-13(8-6-12)20(18,19)16-9-3-4-14-15-10-11-17(14)2/h5-8,10-11,16H,3-4,9H2,1-2H3 |
| InChIKey | JYDMZBYPEMAIPS-UHFFFAOYSA-N |
| Mol Weight | 293.38 g/mol |
| Molecular Formula | C14H19N3O2S |
| Exact Mass | 293.119798 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LtkobPqf52I |
|---|---|
| Name | 4-Methyl-N-[3-(1-methyl-2-imidazolyl)propyl]benzenesulfonamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.119798036 u |
| Formula | C14H19N3O2S |
| InChI | InChI=1S/C14H19N3O2S/c1-12-5-7-13(8-6-12)20(18,19)16-9-3-4-14-15-10-11-17(14)2/h5-8,10-11,16H,3-4,9H2,1-2H3 |
| InChIKey | JYDMZBYPEMAIPS-UHFFFAOYSA-N |
| Molecular Weight | 293.385 g/mol |
| SMILES | C=1(S(=O)(=O)NCCCC=2N(C=CN2)C)C=CC(=CC1)C |