| SpectraBase Compound ID | 2SMFIUF2ycq |
|---|---|
| InChI | InChI=1S/C8H6N2O2/c11-7-4-2-1-3-6(7)8-10-9-5-12-8/h1-5,11H |
| InChIKey | OINXXHYENYVYPB-UHFFFAOYSA-N |
| Mol Weight | 162.15 g/mol |
| Molecular Formula | C8H6N2O2 |
| Exact Mass | 162.042927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FJV0x9gnWBx |
|---|---|
| Name | o-(1,3,4-oxadiazol-2-yl)phenol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6N2O2 |
| InChI | InChI=1S/C8H6N2O2/c11-7-4-2-1-3-6(7)8-10-9-5-12-8/h1-5,11H |
| InChIKey | OINXXHYENYVYPB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3799M |
| Solvent | CDCl3 |
| Synonyms | PHENOL, O-/1,3,4-OXADIAZOL-2-YL/-, |