![4-[alpha-(p-CHLOROPHENOXY)-p-TOLYL]-1,2,3-THIADIAZOLE](/api/spectrum/2Y92YiQ4vP2/structure.png?h=300&w=458 "4-[alpha-(p-CHLOROPHENOXY)-p-TOLYL]-1,2,3-THIADIAZOLE")
| SpectraBase Compound ID | GRip7ixbtMU |
|---|---|
| InChI | InChI=1S/C15H11ClN2OS/c16-13-5-7-14(8-6-13)19-9-11-1-3-12(4-2-11)15-10-20-18-17-15/h1-8,10H,9H2 |
| InChIKey | OZDIHBKYNBXUPK-UHFFFAOYSA-N |
| Mol Weight | 302.78 g/mol |
| Molecular Formula | C15H11ClN2OS |
| Exact Mass | 302.028062 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2Y92YiQ4vP2 |
|---|---|
| Name | 4-[alpha-(p-CHLOROPHENOXY)-p-TOLYL]-1,2,3-THIADIAZOLE |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN2OS |
| InChI | InChI=1S/C15H11ClN2OS/c16-13-5-7-14(8-6-13)19-9-11-1-3-12(4-2-11)15-10-20-18-17-15/h1-8,10H,9H2 |
| InChIKey | OZDIHBKYNBXUPK-UHFFFAOYSA-N |
| Molecular Weight | 302.78 |
| Technique | KBr WAFER |