![2-{[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone](/api/spectrum/4TWSpltRNag/structure.png?h=300&w=458 "2-{[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone")
| SpectraBase Compound ID | Bug5zbhdsti |
|---|---|
| InChI | InChI=1S/C14H10N2O3S/c17-11(10-5-2-1-3-6-10)9-20-14-16-15-13(19-14)12-7-4-8-18-12/h1-8H,9H2 |
| InChIKey | LTQOBSXMGJZRCC-UHFFFAOYSA-N |
| Mol Weight | 286.31 g/mol |
| Molecular Formula | C14H10N2O3S |
| Exact Mass | 286.041213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4TWSpltRNag |
|---|---|
| Name | 2-{[5-(2-Furyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-1-phenylethanone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.041213361 u |
| Formula | C14H10N2O3S |
| InChI | InChI=1S/C14H10N2O3S/c17-11(10-5-2-1-3-6-10)9-20-14-16-15-13(19-14)12-7-4-8-18-12/h1-8H,9H2 |
| InChIKey | LTQOBSXMGJZRCC-UHFFFAOYSA-N |
| SMILES | C=1(OC(SCC(=O)C2=CC=CC=C2)=NN1)C=1OC=CC1 |