SpectraBase Compound ID | 9tPADO3Fc7N |
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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 |
SpectraBase Spectrum ID | D4Bg1ObNxPy |
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Name | 2,2'-diamino-5,5'-bithiazole |
Conditions | Neutral |
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 | 20801N |
Solvent | Methanol |