| SpectraBase Compound ID | ICDmyWlPcF9 |
|---|---|
| InChI | InChI=1S/C9H8N4O2/c10-8(14)12-9-11-7(13-15-9)6-4-2-1-3-5-6/h1-5H,(H3,10,11,12,13,14) |
| InChIKey | LMIXYJYVSQYMNF-UHFFFAOYSA-N |
| Mol Weight | 204.19 g/mol |
| Molecular Formula | C9H8N4O2 |
| Exact Mass | 204.064726 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2FHJH9jTHmE |
|---|---|
| Name | 3-phenyl-5-ureido-1,2,4-oxadiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N4O2 |
| InChI | InChI=1S/C9H8N4O2/c10-8(14)12-9-11-7(13-15-9)6-4-2-1-3-5-6/h1-5H,(H3,10,11,12,13,14) |
| InChIKey | LMIXYJYVSQYMNF-UHFFFAOYSA-N |
| Sadtler IR Number | 8894 |
| Sadtler UV Number | 24542N |
| Solvent | Methanol |