![N-[(4,5-dichloroimidazol-1-yl)acetyl]-O-(2-thenoyl)hydroxylamine](/api/spectrum/GoaBUxt2fqj/structure.png?h=300&w=458 "N-[(4,5-dichloroimidazol-1-yl)acetyl]-O-(2-thenoyl)hydroxylamine")
| SpectraBase Compound ID | 2hFGcjjtCym |
|---|---|
| InChI | InChI=1S/C10H7Cl2N3O3S/c11-8-9(12)15(5-13-8)4-7(16)14-18-10(17)6-2-1-3-19-6/h1-3,5H,4H2,(H,14,16) |
| InChIKey | XOKWTHZCRTXDFX-UHFFFAOYSA-N |
| Mol Weight | 320.15 g/mol |
| Molecular Formula | C10H7Cl2N3O3S |
| Exact Mass | 318.958518 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GoaBUxt2fqj |
|---|---|
| Name | N-[(4,5-dichloroimidazol-1-yl)acetyl]-O-(2-thenoyl)hydroxylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7Cl2N3O3S |
| InChI | InChI=1S/C10H7Cl2N3O3S/c11-8-9(12)15(5-13-8)4-7(16)14-18-10(17)6-2-1-3-19-6/h1-3,5H,4H2,(H,14,16) |
| InChIKey | XOKWTHZCRTXDFX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57346M |
| Solvent | Polysol |