![1-methyl-3-[m-(1,3,4-oxadiazol-2-yl)phenyl]urea](/api/spectrum/GwdBBVWiD2g/structure.png?h=300&w=458 "1-methyl-3-[m-(1,3,4-oxadiazol-2-yl)phenyl]urea")
| SpectraBase Compound ID | 1mDbHduewbR |
|---|---|
| InChI | InChI=1S/C10H10N4O2/c1-11-10(15)13-8-4-2-3-7(5-8)9-14-12-6-16-9/h2-6H,1H3,(H2,11,13,15) |
| InChIKey | SAKXBACNFKWITF-UHFFFAOYSA-N |
| Mol Weight | 218.22 g/mol |
| Molecular Formula | C10H10N4O2 |
| Exact Mass | 218.080376 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GwdBBVWiD2g |
|---|---|
| Name | 1-methyl-3-[m-(1,3,4-oxadiazol-2-yl)phenyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N4O2 |
| InChI | InChI=1S/C10H10N4O2/c1-11-10(15)13-8-4-2-3-7(5-8)9-14-12-6-16-9/h2-6H,1H3,(H2,11,13,15) |
| InChIKey | SAKXBACNFKWITF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58429M |
| Solvent | Polysol |