| SpectraBase Compound ID | G9kGYBgc2FG |
|---|---|
| InChI | InChI=1S/C9H8N2O3/c1-13-8-4-6(2-3-7(8)12)9-11-10-5-14-9/h2-5,12H,1H3 |
| InChIKey | UNMFOXDRBNQGPM-UHFFFAOYSA-N |
| Mol Weight | 192.17 g/mol |
| Molecular Formula | C9H8N2O3 |
| Exact Mass | 192.053492 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3RqXtAnPVYG |
|---|---|
| Name | 2-methoxy-4-(1,3,4-oxadiazol-2-yl)phenol |
| Source of Sample | J. Maillard, Lab. Jacques Logeais, Paris, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8N2O3 |
| InChI | InChI=1S/C9H8N2O3/c1-13-8-4-6(2-3-7(8)12)9-11-10-5-14-9/h2-5,12H,1H3 |
| InChIKey | UNMFOXDRBNQGPM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4733M |
| Solvent | DMSO-d6 |
| Synonyms | PHENOL, 2-METHOXY-4-/1,3,4-OXA- DIAZOL-2-YL/-, |