SpectraBase Compound ID | AecENiSTXql |
---|---|
InChI | InChI=1S/C10H7NS2/c1-2-4-8-7(3-1)10-9(5-11-8)12-6-13-10/h1-5H,6H2 |
InChIKey | HVMJKSZBVOTZCC-UHFFFAOYSA-N |
Mol Weight | 205.29 g/mol |
Molecular Formula | C10H7NS2 |
Exact Mass | 205.001992 g/mol |
SpectraBase Spectrum ID | F93Ul4X7IOu |
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Name | 2H-[1,3]dithiolo[4,5-c]quinoline |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H7NS2 |
InChI | InChI=1S/C10H7NS2/c1-2-4-8-7(3-1)10-9(5-11-8)12-6-13-10/h1-5H,6H2 |
InChIKey | HVMJKSZBVOTZCC-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 49290M |
Solvent | CDCl3 |