| SpectraBase Compound ID | HJEItT3LH4b |
|---|---|
| InChI | InChI=1S/C9H9N3O2/c10-9-12-11-8(14-9)7(13)6-4-2-1-3-5-6/h1-5,7,13H,(H2,10,12) |
| InChIKey | FCQAEBWDEMIFDI-UHFFFAOYSA-N |
| Mol Weight | 191.19 g/mol |
| Molecular Formula | C9H9N3O2 |
| Exact Mass | 191.069477 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FwbyIvCThEI |
|---|---|
| Name | 5-amino-alpha-phenyl-1,3,4-oxadiazole-2-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9N3O2 |
| InChI | InChI=1S/C9H9N3O2/c10-9-12-11-8(14-9)7(13)6-4-2-1-3-5-6/h1-5,7,13H,(H2,10,12) |
| InChIKey | FCQAEBWDEMIFDI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9686M |
| Solvent | DMSO-d6 |