![5,5'-octamethylenebis[2-amino-1,3,4-thiadiazole]](/api/spectrum/J7QgM7tUaw3/structure.png?h=300&w=458 "5,5'-octamethylenebis[2-amino-1,3,4-thiadiazole]")
| SpectraBase Compound ID | 4c3CHBpmtLm |
|---|---|
| InChI | InChI=1S/C12H20N6S2/c13-11-17-15-9(19-11)7-5-3-1-2-4-6-8-10-16-18-12(14)20-10/h1-8H2,(H2,13,17)(H2,14,18) |
| InChIKey | RQHWKMPSGWWABF-UHFFFAOYSA-N |
| Mol Weight | 312.45 g/mol |
| Molecular Formula | C12H20N6S2 |
| Exact Mass | 312.119087 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | J7QgM7tUaw3 |
|---|---|
| Name | 5,5'-octamethylenebis[2-amino-1,3,4-thiadiazole] |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H20N6S2 |
| InChI | InChI=1S/C12H20N6S2/c13-11-17-15-9(19-11)7-5-3-1-2-4-6-8-10-16-18-12(14)20-10/h1-8H2,(H2,13,17)(H2,14,18) |
| InChIKey | RQHWKMPSGWWABF-UHFFFAOYSA-N |
| Sadtler IR Number | 6416 |
| Sadtler UV Number | 1770N |
| Solvent | Methanol |