![N-[(4,5-dichloroimidazol-1-yl)acetyl]-O-(2-thenoyl)hydroxylamine](/api/spectrum/Ky7AJaO1nPu/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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Ky7AJaO1nPu |
|---|---|
| Name | N-[(4,5-DICHLOROIMIDAZOL-1-YL)ACETYL]-O-(2-THENOYL)HYDROXYLAMINE |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 188-189C |
| Molecular Weight | 320.16 |
| Technique | KBr WAFER |