![4-{alpha-[4-(p-chlorophenyl)-2-thiazolyl]-p-tolyl}-1,2,3-thiadiazole](/api/spectrum/JF4GF3GGt42/structure.png?h=300&w=458 "4-{alpha-[4-(p-chlorophenyl)-2-thiazolyl]-p-tolyl}-1,2,3-thiadiazole")
| SpectraBase Compound ID | 5y9kP5Nc9Np |
|---|---|
| InChI | InChI=1S/C18H12ClN3S2/c19-15-7-5-13(6-8-15)16-10-23-18(20-16)9-12-1-3-14(4-2-12)17-11-24-22-21-17/h1-8,10-11H,9H2 |
| InChIKey | OZDGFLRSQDGUPN-UHFFFAOYSA-N |
| Mol Weight | 369.89 g/mol |
| Molecular Formula | C18H12ClN3S2 |
| Exact Mass | 369.016117 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JF4GF3GGt42 |
|---|---|
| Name | 4-{alpha-[4-(p-chlorophenyl)-2-thiazolyl]-p-tolyl}-1,2,3-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12ClN3S2 |
| InChI | InChI=1S/C18H12ClN3S2/c19-15-7-5-13(6-8-15)16-10-23-18(20-16)9-12-1-3-14(4-2-12)17-11-24-22-21-17/h1-8,10-11H,9H2 |
| InChIKey | OZDGFLRSQDGUPN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58535M |
| Solvent | CDCl3 |