![2-[(o-chlorophenoxy)methyl]-5-(2-thienyl)-1,3,4-oxadiazole](/api/spectrum/H149B1u4fsV/structure.png?h=300&w=458 "2-[(o-chlorophenoxy)methyl]-5-(2-thienyl)-1,3,4-oxadiazole")
| SpectraBase Compound ID | ARZm6krY9lb |
|---|---|
| InChI | InChI=1S/C13H9ClN2O2S/c14-9-4-1-2-5-10(9)17-8-12-15-16-13(18-12)11-6-3-7-19-11/h1-7H,8H2 |
| InChIKey | UJNNLZCKIAGVGA-UHFFFAOYSA-N |
| Mol Weight | 292.74 g/mol |
| Molecular Formula | C13H9ClN2O2S |
| Exact Mass | 292.007326 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H149B1u4fsV |
|---|---|
| Name | 2-[(o-chlorophenoxy)methyl]-5-(2-thienyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9ClN2O2S |
| InChI | InChI=1S/C13H9ClN2O2S/c14-9-4-1-2-5-10(9)17-8-12-15-16-13(18-12)11-6-3-7-19-11/h1-7H,8H2 |
| InChIKey | UJNNLZCKIAGVGA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56576M |
| Solvent | CDCl3 |