![3'-nitro-2-{[5-(3-thenyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone](/api/spectrum/LceTEJjS33u/structure.png?h=300&w=458 "3'-nitro-2-{[5-(3-thenyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone")
| SpectraBase Compound ID | 7aJI0ImxSZ9 |
|---|---|
| InChI | InChI=1S/C15H11N3O4S2/c19-13(11-2-1-3-12(7-11)18(20)21)9-24-15-17-16-14(22-15)6-10-4-5-23-8-10/h1-5,7-8H,6,9H2 |
| InChIKey | WJCJVHLQRHCVAH-UHFFFAOYSA-N |
| Mol Weight | 361.39 g/mol |
| Molecular Formula | C15H11N3O4S2 |
| Exact Mass | 361.019098 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LceTEJjS33u |
|---|---|
| Name | 3'-nitro-2-{[5-(3-thenyl)-1,3,4-oxadiazol-2-yl]thio}acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11N3O4S2 |
| InChI | InChI=1S/C15H11N3O4S2/c19-13(11-2-1-3-12(7-11)18(20)21)9-24-15-17-16-14(22-15)6-10-4-5-23-8-10/h1-5,7-8H,6,9H2 |
| InChIKey | WJCJVHLQRHCVAH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59086M |
| Solvent | CDCl3 |