![2-amino-5-[(p-chlorobenzyl)thio]-1,3,4-thiadiazole](/api/spectrum/Eaj0cYYmAFC/structure.png?h=300&w=458 "2-amino-5-[(p-chlorobenzyl)thio]-1,3,4-thiadiazole")
| SpectraBase Compound ID | BYkfbGAglMt |
|---|---|
| InChI | InChI=1S/C9H8ClN3S2/c10-7-3-1-6(2-4-7)5-14-9-13-12-8(11)15-9/h1-4H,5H2,(H2,11,12) |
| InChIKey | SPABJFQNGHSGMG-UHFFFAOYSA-N |
| Mol Weight | 257.76 g/mol |
| Molecular Formula | C9H8ClN3S2 |
| Exact Mass | 256.984817 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eaj0cYYmAFC |
|---|---|
| Name | 2-amino-5-[(p-chlorobenzyl)thio]-1,3,4-thiadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8ClN3S2 |
| InChI | InChI=1S/C9H8ClN3S2/c10-7-3-1-6(2-4-7)5-14-9-13-12-8(11)15-9/h1-4H,5H2,(H2,11,12) |
| InChIKey | SPABJFQNGHSGMG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33501M |
| Solvent | Polysol |