| SpectraBase Compound ID | 9tPADO3Fc7N |
|---|---|
| InChI | InChI=1S/C6H6N4S2/c7-5-9-1-3(11-5)4-2-10-6(8)12-4/h1-2H,(H2,7,9)(H2,8,10) |
| InChIKey | KBGKNPBDHVZPAQ-UHFFFAOYSA-N |
| Mol Weight | 198.26 g/mol |
| Molecular Formula | C6H6N4S2 |
| Exact Mass | 198.003389 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LcrTGPID52D |
|---|---|
| Name | 2,2'-diamino-5,5'-bithiazole |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H6N4S2 |
| InChI | InChI=1S/C6H6N4S2/c7-5-9-1-3(11-5)4-2-10-6(8)12-4/h1-2H,(H2,7,9)(H2,8,10) |
| InChIKey | KBGKNPBDHVZPAQ-UHFFFAOYSA-N |
| Sadtler IR Number | 3834 |
| Sadtler UV Number | 20801A |
| Solvent | Methanol |