| SpectraBase Compound ID | GJTgJYoij8o |
|---|---|
| InChI | InChI=1S/C10H6N4S/c1-5-6(2)8(4-12)10-9(7(5)3-11)13-15-14-10/h1-2H3 |
| InChIKey | MXCSRQFFZZMANZ-UHFFFAOYSA-N |
| Mol Weight | 214.25 g/mol |
| Molecular Formula | C10H6N4S |
| Exact Mass | 214.031317 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LHRhmWWsgvu |
|---|---|
| Name | 5,6-dimethyl-2,1,3-benzothiadiazole-4,7-dicarbonitrile |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H6N4S |
| InChI | InChI=1S/C10H6N4S/c1-5-6(2)8(4-12)10-9(7(5)3-11)13-15-14-10/h1-2H3 |
| InChIKey | MXCSRQFFZZMANZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25250M |
| Solvent | CDCl3 |