![2-{alpha-[(p-CHLOROBENZYL)THIO]-p-TOLYL}-1,3,4-OXADIAZOLE](/api/spectrum/7RUzuASypkJ/structure.png?h=300&w=458 "2-{alpha-[(p-CHLOROBENZYL)THIO]-p-TOLYL}-1,3,4-OXADIAZOLE")
| SpectraBase Compound ID | 17AHM4bXGIR |
|---|---|
| InChI | InChI=1S/C16H13ClN2OS/c17-15-7-3-13(4-8-15)10-21-9-12-1-5-14(6-2-12)16-19-18-11-20-16/h1-8,11H,9-10H2 |
| InChIKey | PVPWCWOYKLBOJE-UHFFFAOYSA-N |
| Mol Weight | 316.81 g/mol |
| Molecular Formula | C16H13ClN2OS |
| Exact Mass | 316.043712 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7RUzuASypkJ |
|---|---|
| Name | 2-{alpha-[(p-CHLOROBENZYL)THIO]-p-TOLYL}-1,3,4-OXADIAZOLE |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2OS |
| InChI | InChI=1S/C16H13ClN2OS/c17-15-7-3-13(4-8-15)10-21-9-12-1-5-14(6-2-12)16-19-18-11-20-16/h1-8,11H,9-10H2 |
| InChIKey | PVPWCWOYKLBOJE-UHFFFAOYSA-N |
| Melting Point | 94-96C |
| Molecular Weight | 316.81 |
| Technique | KBr WAFER |