![N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]acetamide](/api/spectrum/JpUgEG2XM4t/structure.png?h=300&w=458 "N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]acetamide")
| SpectraBase Compound ID | 71yjcPEU0mh |
|---|---|
| InChI | InChI=1S/C8H7N3O3/c1-5(12)9-8-11-10-7(14-8)6-3-2-4-13-6/h2-4H,1H3,(H,9,11,12) |
| InChIKey | ICYMYYFELNPZJJ-UHFFFAOYSA-N |
| Mol Weight | 193.16 g/mol |
| Molecular Formula | C8H7N3O3 |
| Exact Mass | 193.048741 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JpUgEG2XM4t |
|---|---|
| Name | N-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7N3O3 |
| InChI | InChI=1S/C8H7N3O3/c1-5(12)9-8-11-10-7(14-8)6-3-2-4-13-6/h2-4H,1H3,(H,9,11,12) |
| InChIKey | ICYMYYFELNPZJJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43666M |
| Solvent | Polysol-d |