![4-[alpha-(p-CHLOROPHENOXY)-p-TOLYL]-1,2,3-THIADIAZOLE](/api/spectrum/1RSNoB8mzgG/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1RSNoB8mzgG |
|---|---|
| Name | 4-[alpha-(p-chlorophenoxy)-p-tolyl]-1,2,3-thiadiazole |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56114M |
| Solvent | CDCl3 |