| SpectraBase Compound ID | KmX7NiKKSVu |
|---|---|
| InChI | InChI=1S/C11H9ClN4O2/c1-6-13-10(14-18-6)16-9-5-7(12)3-4-8(9)15(2)11(16)17/h3-5H,1-2H3 |
| InChIKey | WZFUXYDHAPWISG-UHFFFAOYSA-N |
| Mol Weight | 264.67 g/mol |
| Molecular Formula | C11H9ClN4O2 |
| Exact Mass | 264.041403 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9JqC0rKDNok |
|---|---|
| Name | 5-chloro-1-methyl-3-(5-methyl-1,2,4-oxadiazol-3-yl)-2-benzimidazolinone |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9ClN4O2 |
| InChI | InChI=1S/C11H9ClN4O2/c1-6-13-10(14-18-6)16-9-5-7(12)3-4-8(9)15(2)11(16)17/h3-5H,1-2H3 |
| InChIKey | WZFUXYDHAPWISG-UHFFFAOYSA-N |
| Sadtler IR Number | 71288 |
| Sadtler UV Number | 39702N |
| Solvent | Methanol |