| SpectraBase Compound ID | 8Yio5MDRz4o |
|---|---|
| InChI | InChI=1S/C10H19N3S2/c1-2-3-4-5-6-7-8-14-10-13-12-9(11)15-10/h2-8H2,1H3,(H2,11,12) |
| InChIKey | FKFQTBYFZVXOLC-UHFFFAOYSA-N |
| Mol Weight | 245.4 g/mol |
| Molecular Formula | C10H19N3S2 |
| Exact Mass | 245.10204 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4nFc2E6gl6e |
|---|---|
| Name | 2-amino-5-(octylthio)-1,3,4-thiadiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H19N3S2 |
| InChI | InChI=1S/C10H19N3S2/c1-2-3-4-5-6-7-8-14-10-13-12-9(11)15-10/h2-8H2,1H3,(H2,11,12) |
| InChIKey | FKFQTBYFZVXOLC-UHFFFAOYSA-N |
| Sadtler IR Number | 63181 |
| Sadtler UV Number | 34997A |
| Solvent | Methanol |