![5-[(p-chlorobenzyl)thio]-1,2,4-thiadiazol-3-ol, dimethylcarbamate](/api/spectrum/44KsDLhq51z/structure.png?h=300&w=458 "5-[(p-chlorobenzyl)thio]-1,2,4-thiadiazol-3-ol, dimethylcarbamate")
| SpectraBase Compound ID | A2aUXSrAPv8 |
|---|---|
| InChI | InChI=1S/C12H12ClN3O2S2/c1-16(2)12(17)18-10-14-11(20-15-10)19-7-8-3-5-9(13)6-4-8/h3-6H,7H2,1-2H3 |
| InChIKey | UAYABZYOMDUTOK-UHFFFAOYSA-N |
| Mol Weight | 329.82 g/mol |
| Molecular Formula | C12H12ClN3O2S2 |
| Exact Mass | 329.005947 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 44KsDLhq51z |
|---|---|
| Name | 5-[(p-chlorobenzyl)thio]-1,2,4-thiadiazol-3-ol, dimethylcarbamate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12ClN3O2S2 |
| InChI | InChI=1S/C12H12ClN3O2S2/c1-16(2)12(17)18-10-14-11(20-15-10)19-7-8-3-5-9(13)6-4-8/h3-6H,7H2,1-2H3 |
| InChIKey | UAYABZYOMDUTOK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35167M |
| Solvent | CDCl3 |