![2-[(5-chlorobenzo[b]thien-3-yl)methyl]-5-phenyl-1,3,4-oxadiazole](/api/spectrum/DWyn6DJhGsH/structure.png?h=300&w=458 "2-[(5-chlorobenzo[b]thien-3-yl)methyl]-5-phenyl-1,3,4-oxadiazole")
| SpectraBase Compound ID | EkDwJq1gVi4 |
|---|---|
| InChI | InChI=1S/C17H11ClN2OS/c18-13-6-7-15-14(9-13)12(10-22-15)8-16-19-20-17(21-16)11-4-2-1-3-5-11/h1-7,9-10H,8H2 |
| InChIKey | OXPANYQUAUOTRG-UHFFFAOYSA-N |
| Mol Weight | 326.8 g/mol |
| Molecular Formula | C17H11ClN2OS |
| Exact Mass | 326.028062 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DWyn6DJhGsH |
|---|---|
| Name | 2-[(5-chlorobenzo[b]thien-3-yl)methyl]-5-phenyl-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H11ClN2OS |
| InChI | InChI=1S/C17H11ClN2OS/c18-13-6-7-15-14(9-13)12(10-22-15)8-16-19-20-17(21-16)11-4-2-1-3-5-11/h1-7,9-10H,8H2 |
| InChIKey | OXPANYQUAUOTRG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58498M |
| Solvent | CDCl3 |