| SpectraBase Compound ID | LJbRi7v7nnl |
|---|---|
| InChI | InChI=1S/C8H13N3S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h6H,1-5H2,(H2,9,11) |
| InChIKey | BLBDGPFJLDEFFL-UHFFFAOYSA-N |
| Mol Weight | 183.27 g/mol |
| Molecular Formula | C8H13N3S |
| Exact Mass | 183.083019 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LEydpjPKzHq |
|---|---|
| Name | 2-amino-5-cyclohexyl-1,3,4-thiadiazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H13N3S |
| InChI | InChI=1S/C8H13N3S/c9-8-11-10-7(12-8)6-4-2-1-3-5-6/h6H,1-5H2,(H2,9,11) |
| InChIKey | BLBDGPFJLDEFFL-UHFFFAOYSA-N |
| Sadtler IR Number | 16520 |
| Sadtler UV Number | 5181N |
| Solvent | Methanol |