![N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]acetamide](/api/spectrum/A9dMGD6URty/structure.png?h=300&w=458 "N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]acetamide")
| SpectraBase Compound ID | CYiCPhJi0u0 |
|---|---|
| InChI | InChI=1S/C8H7N3O2S/c1-5(12)9-8-11-10-7(13-8)6-3-2-4-14-6/h2-4H,1H3,(H,9,11,12) |
| InChIKey | ZCKIANBWDCBTMQ-UHFFFAOYSA-N |
| Mol Weight | 209.22 g/mol |
| Molecular Formula | C8H7N3O2S |
| Exact Mass | 209.025898 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A9dMGD6URty |
|---|---|
| Name | N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7N3O2S |
| InChI | InChI=1S/C8H7N3O2S/c1-5(12)9-8-11-10-7(13-8)6-3-2-4-14-6/h2-4H,1H3,(H,9,11,12) |
| InChIKey | ZCKIANBWDCBTMQ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21442M |
| Solvent | DMSO-d6 |