![2-[(o-chlorophenoxy)methyl]-5-(2-thienyl)-1,3,4-oxadiazole](/api/spectrum/231lbc675WI/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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 231lbc675WI |
|---|---|
| Name | 2-[(o-CHLOROPHENOXY)METHYL]-5-(2-THIENYL)-1,3,4-OXADIAZOLE |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 139-141C |
| Molecular Weight | 292.75 |
| Technique | KBr WAFER |