![2-[(5-CHLOROBENZO[b]THIEN-3-YL)METHYL]-5-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-1,3,4-OXADIAZOLE](/api/spectrum/BEmMUtUrsJG/structure.png?h=300&w=458 "2-[(5-CHLOROBENZO[b]THIEN-3-YL)METHYL]-5-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-1,3,4-OXADIAZOLE")
| SpectraBase Compound ID | JYeBkqsccky |
|---|---|
| InChI | InChI=1S/C18H10ClF3N2OS/c19-13-5-6-15-14(8-13)11(9-26-15)7-16-23-24-17(25-16)10-1-3-12(4-2-10)18(20,21)22/h1-6,8-9H,7H2 |
| InChIKey | MVUCCBGUOWLZPO-UHFFFAOYSA-N |
| Mol Weight | 394.8 g/mol |
| Molecular Formula | C18H10ClF3N2OS |
| Exact Mass | 394.015446 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BEmMUtUrsJG |
|---|---|
| Name | 2-[(5-chlorobenzo[b]thien-3-yl)methyl]-5-(alpha,alpha,alpha-trifluoro-p-tolyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H10ClF3N2OS |
| InChI | InChI=1S/C18H10ClF3N2OS/c19-13-5-6-15-14(8-13)11(9-26-15)7-16-23-24-17(25-16)10-1-3-12(4-2-10)18(20,21)22/h1-6,8-9H,7H2 |
| InChIKey | MVUCCBGUOWLZPO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58499M |
| Solvent | CDCl3 |