| SpectraBase Compound ID | LZmRgRYSRtT |
|---|---|
| InChI | InChI=1S/C10H10N2O3/c1-13-8-5-3-4-7(9(8)14-2)10-12-11-6-15-10/h3-6H,1-2H3 |
| InChIKey | KQNMWJXHNYWTRW-UHFFFAOYSA-N |
| Mol Weight | 206.2 g/mol |
| Molecular Formula | C10H10N2O3 |
| Exact Mass | 206.069142 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5SORqgTdVPf |
|---|---|
| Name | 2-(2,3-dimethoxyphenyl)-1,3,4-oxadiazole |
| Source of Sample | J. Maillard, Lab. Jacques Logeais, Paris, France |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H10N2O3 |
| InChI | InChI=1S/C10H10N2O3/c1-13-8-5-3-4-7(9(8)14-2)10-12-11-6-15-10/h3-6H,1-2H3 |
| InChIKey | KQNMWJXHNYWTRW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4741M |
| Solvent | CDCl3 |
| Synonyms | OXADIAZOLE, 1,3,4-, 2-/2,3-DI- METHOXYPHENYL/-, |