![2,5-bis[(p-chlorobenzyl)thio]-1,3,4-thiadiazole](/api/spectrum/KZnpLeUb3Bq/structure.png?h=300&w=458 "2,5-bis[(p-chlorobenzyl)thio]-1,3,4-thiadiazole")
| SpectraBase Compound ID | 59kZPIN0Ku2 |
|---|---|
| InChI | InChI=1S/C16H12Cl2N2S3/c17-13-5-1-11(2-6-13)9-21-15-19-20-16(23-15)22-10-12-3-7-14(18)8-4-12/h1-8H,9-10H2 |
| InChIKey | FBTOCTYOTLWUKA-UHFFFAOYSA-N |
| Mol Weight | 399.37 g/mol |
| Molecular Formula | C16H12Cl2N2S3 |
| Exact Mass | 397.953967 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KZnpLeUb3Bq |
|---|---|
| Name | 2,5-bis[(p-chlorobenzyl)thio]-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2N2S3 |
| InChI | InChI=1S/C16H12Cl2N2S3/c17-13-5-1-11(2-6-13)9-21-15-19-20-16(23-15)22-10-12-3-7-14(18)8-4-12/h1-8H,9-10H2 |
| InChIKey | FBTOCTYOTLWUKA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29971M |
| Solvent | CDCl3 |