![2-amino-5-[(p-chlorobenzyl)thio]-1,3,4-thiadiazole](/api/spectrum/DfLRRPdGLVs/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DfLRRPdGLVs |
|---|---|
| Name | 2-amino-5-[(p-chlorobenzyl)thio]1,3,4-thiadiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 60936 |
| Sadtler UV Number | 33787A |
| Solvent | Methanol |