SpectraBase Compound ID | 2WjxFvj1sjw |
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InChI | InChI=1S/C8H2N4S/c9-3-5-1-6(4-10)8-7(2-5)11-13-12-8/h1-2H |
InChIKey | IICHRIQPTCMXOA-UHFFFAOYSA-N |
Mol Weight | 186.19 g/mol |
Molecular Formula | C8H2N4S |
Exact Mass | 186.000017 g/mol |
SpectraBase Spectrum ID | LxFmlPKxdhr |
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Name | 2,1,3-benzothiadiazole-4,6-dicarbonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H2N4S |
InChI | InChI=1S/C8H2N4S/c9-3-5-1-6(4-10)8-7(2-5)11-13-12-8/h1-2H |
InChIKey | IICHRIQPTCMXOA-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 25249M |
Solvent | CDCl3 |