| SpectraBase Compound ID | BTgw15n0wpB |
|---|---|
| InChI | InChI=1S/C9H7N3O2/c10-9-11-8(12-14-9)7(13)6-4-2-1-3-5-6/h1-5H,(H2,10,11,12) |
| InChIKey | XIGVHZSEHDMALI-UHFFFAOYSA-N |
| Mol Weight | 189.17 g/mol |
| Molecular Formula | C9H7N3O2 |
| Exact Mass | 189.053826 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JreOIjRAMu |
|---|---|
| Name | 5-amino-1,2,4-oxadiazol-3-yl phenyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7N3O2 |
| InChI | InChI=1S/C9H7N3O2/c10-9-11-8(12-14-9)7(13)6-4-2-1-3-5-6/h1-5H,(H2,10,11,12) |
| InChIKey | XIGVHZSEHDMALI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22309M |
| Solvent | DMSO-d6 |