![1-[2-(2-chloroethoxy)ethyl]-2-methyl-4-nitroimidazole](/api/spectrum/LU2pTD5mhnR/structure.png?h=300&w=458 "1-[2-(2-chloroethoxy)ethyl]-2-methyl-4-nitroimidazole")
| SpectraBase Compound ID | CPLyfimcUIg |
|---|---|
| InChI | InChI=1S/C8H12ClN3O3/c1-7-10-8(12(13)14)6-11(7)3-5-15-4-2-9/h6H,2-5H2,1H3 |
| InChIKey | RPEKDTPKTBYJJR-UHFFFAOYSA-N |
| Mol Weight | 233.65 g/mol |
| Molecular Formula | C8H12ClN3O3 |
| Exact Mass | 233.056719 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LU2pTD5mhnR |
|---|---|
| Name | 1-[2-(2-chloroethoxy)ethyl]-2-methyl-4-nitroimidazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H12ClN3O3 |
| InChI | InChI=1S/C8H12ClN3O3/c1-7-10-8(12(13)14)6-11(7)3-5-15-4-2-9/h6H,2-5H2,1H3 |
| InChIKey | RPEKDTPKTBYJJR-UHFFFAOYSA-N |
| Sadtler IR Number | 35080 |
| Sadtler UV Number | 37207N |
| Solvent | Methanol |