| SpectraBase Compound ID | 32cUqQH1NTy |
|---|---|
| InChI | InChI=1S/C13H12ClN3O3/c14-11-4-2-1-3-10(11)5-6-12-15-9-13(17(19)20)16(12)7-8-18/h1-6,9,18H,7-8H2 |
| InChIKey | DDBQWCLACGLKQR-UHFFFAOYSA-N |
| Mol Weight | 293.71 g/mol |
| Molecular Formula | C13H12ClN3O3 |
| Exact Mass | 293.056719 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8xmR3GfZ9Yz |
|---|---|
| Name | 2-(o-chlorostyryl)-5-nitroimidazole-1-ethanol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12ClN3O3 |
| InChI | InChI=1S/C13H12ClN3O3/c14-11-4-2-1-3-10(11)5-6-12-15-9-13(17(19)20)16(12)7-8-18/h1-6,9,18H,7-8H2 |
| InChIKey | DDBQWCLACGLKQR-UHFFFAOYSA-N |
| Sadtler IR Number | 47001 |
| Sadtler UV Number | 22553A |
| Solvent | Methanol |