![2-Chloranyl-N-[2-(dimethylamino)-5-nitro-phenyl]ethanamide](/api/spectrum/FOdGkvhcaxS/structure.png?h=300&w=458 "2-Chloranyl-N-[2-(dimethylamino)-5-nitro-phenyl]ethanamide")
| SpectraBase Compound ID | AS1JUU23UI4 |
|---|---|
| InChI | InChI=1S/C10H12ClN3O3/c1-13(2)9-4-3-7(14(16)17)5-8(9)12-10(15)6-11/h3-5H,6H2,1-2H3,(H,12,15) |
| InChIKey | HTORZHDNSXNCND-UHFFFAOYSA-N |
| Mol Weight | 257.68 g/mol |
| Molecular Formula | C10H12ClN3O3 |
| Exact Mass | 257.056719 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FOdGkvhcaxS |
|---|---|
| Name | 2-Chloranyl-N-[2-(dimethylamino)-5-nitro-phenyl]ethanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 257.056718955 u |
| Formula | C10H12ClN3O3 |
| InChI | InChI=1S/C10H12ClN3O3/c1-13(2)9-4-3-7(14(16)17)5-8(9)12-10(15)6-11/h3-5H,6H2,1-2H3,(H,12,15) |
| InChIKey | HTORZHDNSXNCND-UHFFFAOYSA-N |
| Molecular Weight | 257.677 g/mol |
| SMILES | C(CCl)(=O)NC=1C(=CC=C(C1)N(=O)=O)N(C)C |