| SpectraBase Compound ID | 2WjxFvj1sjw |
|---|---|
| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HIInZMUPSbJ |
|---|---|
| Name | 2,1,3-benzothiadiazole-4,6-dicarbonitrile |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 51855 |
| Sadtler UV Number | 26870N |
| Solvent | Methanol |