![2-(p-chloroanilino)-5-[(p-chlorobenzyl)thio]-1,3,4-thiadiazole](/api/spectrum/BGOnjk4Juj4/structure.png?h=300&w=458 "2-(p-chloroanilino)-5-[(p-chlorobenzyl)thio]-1,3,4-thiadiazole")
| SpectraBase Compound ID | 80uNdClxUiO |
|---|---|
| InChI | InChI=1S/C15H11Cl2N3S2/c16-11-3-1-10(2-4-11)9-21-15-20-19-14(22-15)18-13-7-5-12(17)6-8-13/h1-8H,9H2,(H,18,19) |
| InChIKey | SKAOLFKESPJZNU-UHFFFAOYSA-N |
| Mol Weight | 368.3 g/mol |
| Molecular Formula | C15H11Cl2N3S2 |
| Exact Mass | 366.977145 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BGOnjk4Juj4 |
|---|---|
| Name | 2-(p-chloroanilino)-5-[(p-chlorobenzyl)thio]-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11Cl2N3S2 |
| InChI | InChI=1S/C15H11Cl2N3S2/c16-11-3-1-10(2-4-11)9-21-15-20-19-14(22-15)18-13-7-5-12(17)6-8-13/h1-8H,9H2,(H,18,19) |
| InChIKey | SKAOLFKESPJZNU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33495M |
| Solvent | Polysol |