![2-[(propylsulfonyl)methyl]-5-(2-thienyl)-1,3,4-oxadiazole](/api/spectrum/7FhRtgf1dvn/structure.png?h=300&w=458 "2-[(propylsulfonyl)methyl]-5-(2-thienyl)-1,3,4-oxadiazole")
| SpectraBase Compound ID | 2ARU2y6m8KX |
|---|---|
| InChI | InChI=1S/C10H12N2O3S2/c1-2-6-17(13,14)7-9-11-12-10(15-9)8-4-3-5-16-8/h3-5H,2,6-7H2,1H3 |
| InChIKey | SPHNXLUXJVUHOY-UHFFFAOYSA-N |
| Mol Weight | 272.34 g/mol |
| Molecular Formula | C10H12N2O3S2 |
| Exact Mass | 272.028935 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7FhRtgf1dvn |
|---|---|
| Name | 2-[(propylsulfonyl)methyl]-5-(2-thienyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N2O3S2 |
| InChI | InChI=1S/C10H12N2O3S2/c1-2-6-17(13,14)7-9-11-12-10(15-9)8-4-3-5-16-8/h3-5H,2,6-7H2,1H3 |
| InChIKey | SPHNXLUXJVUHOY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58309M |
| Solvent | CDCl3 |