| SpectraBase Compound ID | gfZKog0NPV |
|---|---|
| InChI | InChI=1S/C9H8N2O3/c1-13-7-4-2-3-6(8(7)12)9-11-10-5-14-9/h2-5,12H,1H3 |
| InChIKey | AUDQGHNFYUYSDZ-UHFFFAOYSA-N |
| Mol Weight | 192.17 g/mol |
| Molecular Formula | C9H8N2O3 |
| Exact Mass | 192.053492 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JhDf116E2m4 |
|---|---|
| Name | 2-methoxy-6-(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/c1-13-7-4-2-3-6(8(7)12)9-11-10-5-14-9/h2-5,12H,1H3 |
| InChIKey | AUDQGHNFYUYSDZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4744M |
| Solvent | CDCl3 |
| Synonyms | PHENOL, 2-METHOXY-6-/1,3,4-OXA- DIAZOL-2-YL/-, |