![Ethanimidamide, N'-[(4-aminophenyl)sulfonyl]-N,N-dimethyl-](/api/spectrum/LdmOcjKoklt/structure.png?h=300&w=458 "Ethanimidamide, N'-[(4-aminophenyl)sulfonyl]-N,N-dimethyl-")
| SpectraBase Compound ID | DKl788s0D3o |
|---|---|
| InChI | InChI=1S/C10H15N3O2S/c1-8(13(2)3)12-16(14,15)10-6-4-9(11)5-7-10/h4-7H,11H2,1-3H3/b12-8+ |
| InChIKey | OUALJCQNJYHNRY-XYOKQWHBSA-N |
| Mol Weight | 241.31 g/mol |
| Molecular Formula | C10H15N3O2S |
| Exact Mass | 241.088498 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LdmOcjKoklt |
|---|---|
| Name | Ethanimidamide, N'-[(4-aminophenyl)sulfonyl]-N,N-dimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.088497907 u |
| Formula | C10H15N3O2S |
| InChI | InChI=1S/C10H15N3O2S/c1-8(13(2)3)12-16(14,15)10-6-4-9(11)5-7-10/h4-7H,11H2,1-3H3/b12-8+ |
| InChIKey | OUALJCQNJYHNRY-XYOKQWHBSA-N |
| Molecular Weight | 241.309 g/mol |
| SMILES | CN(\C(=N\S(C=1C=CC(=CC1)N)(=O)=O)C)C |