SpectraBase Compound ID | GJTgJYoij8o |
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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 |
SpectraBase Spectrum ID | LHRhmWWsgvu |
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Name | 5,6-dimethyl-2,1,3-benzothiadiazole-4,7-dicarbonitrile |
Copyright | Copyright © 2009-2024 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 |