![2-[3,4-(methylenedioxy)phenyl]-1,3,4-oxadiazole](/api/spectrum/9qNvej0KC5o/structure.png?h=300&w=458 "2-[3,4-(methylenedioxy)phenyl]-1,3,4-oxadiazole")
| SpectraBase Compound ID | DBuAjKCkyGv |
|---|---|
| InChI | InChI=1S/C9H6N2O3/c1-2-7-8(14-5-13-7)3-6(1)9-11-10-4-12-9/h1-4H,5H2 |
| InChIKey | ZVZVERHQRHUEKO-UHFFFAOYSA-N |
| Mol Weight | 190.16 g/mol |
| Molecular Formula | C9H6N2O3 |
| Exact Mass | 190.037842 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9qNvej0KC5o |
|---|---|
| Name | 2-[3,4-(methylenedioxy)phenyl]-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 | C9H6N2O3 |
| InChI | InChI=1S/C9H6N2O3/c1-2-7-8(14-5-13-7)3-6(1)9-11-10-4-12-9/h1-4H,5H2 |
| InChIKey | ZVZVERHQRHUEKO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4738M |
| Solvent | CDCl3 |