| SpectraBase Compound ID | GKskZb7tysZ |
|---|---|
| InChI | InChI=1S/C11H12N2O4/c1-14-8-4-7(11-13-12-6-17-11)5-9(15-2)10(8)16-3/h4-6H,1-3H3 |
| InChIKey | GUSYHPMVEXGYSB-UHFFFAOYSA-N |
| Mol Weight | 236.23 g/mol |
| Molecular Formula | C11H12N2O4 |
| Exact Mass | 236.079707 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2BXVLfuRU3Z |
|---|---|
| Name | 2-(3,4,5-trimethoxyphenyl)-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 | C11H12N2O4 |
| InChI | InChI=1S/C11H12N2O4/c1-14-8-4-7(11-13-12-6-17-11)5-9(15-2)10(8)16-3/h4-6H,1-3H3 |
| InChIKey | GUSYHPMVEXGYSB-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4734M |
| Solvent | CDCl3 |
| Synonyms | OXADIAZOLE, 1,3,4-, 2-/3,4,5-TRI- METHOXYPHENYL/-, |