![4-{alpha-[(p-CHLOROPHENYL)THIO]-p-TOLYL}-1,2,3-THIADIAZOLE](/api/spectrum/AW1x8aveYjD/structure.png?h=300&w=458 "4-{alpha-[(p-CHLOROPHENYL)THIO]-p-TOLYL}-1,2,3-THIADIAZOLE")
| SpectraBase Compound ID | DEmGZ4I6EWP |
|---|---|
| InChI | InChI=1S/C15H11ClN2S2/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 | LLILIEJZOMTIQR-UHFFFAOYSA-N |
| Mol Weight | 318.84 g/mol |
| Molecular Formula | C15H11ClN2S2 |
| Exact Mass | 318.005218 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AW1x8aveYjD |
|---|---|
| Name | 4-{alpha-[(p-chlorophenyl)thio]-p-tolyl}-1,2,3-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN2S2 |
| InChI | InChI=1S/C15H11ClN2S2/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 | LLILIEJZOMTIQR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56112M |
| Solvent | CDCl3 |