| SpectraBase Compound ID | 6wI4BuhtjmW |
|---|---|
| InChI | InChI=1S/C14H14ClN3O2/c1-11-2-4-12(5-3-11)6-7-13-16-10-14(18(19)20)17(13)9-8-15/h2-7,10H,8-9H2,1H3 |
| InChIKey | GQNXHXMMTQHAAB-UHFFFAOYSA-N |
| Mol Weight | 291.74 g/mol |
| Molecular Formula | C14H14ClN3O2 |
| Exact Mass | 291.077454 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | K8cGiKgLSIj |
|---|---|
| Name | 1-(2-chloroethyl)-2-(p-methylstyryl)-5-nitroimidazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14ClN3O2 |
| InChI | InChI=1S/C14H14ClN3O2/c1-11-2-4-12(5-3-11)6-7-13-16-10-14(18(19)20)17(13)9-8-15/h2-7,10H,8-9H2,1H3 |
| InChIKey | GQNXHXMMTQHAAB-UHFFFAOYSA-N |
| Sadtler IR Number | 47015 |
| Sadtler UV Number | 22567A |
| Solvent | Methanol |