SpectraBase Compound ID | 69bQRfp5SE3 |
---|---|
InChI | InChI=1S/C10H14N4S/c1-14(2)9-5-3-8(4-6-9)7-12-13-10(11)15/h3-7H,1-2H3,(H3,11,13,15)/b12-7+ |
InChIKey | MUDHKEQEBJQRRG-KPKJPENVSA-N |
Mol Weight | 222.31 g/mol |
Molecular Formula | C10H14N4S |
Exact Mass | 222.093918 g/mol |
Title | Journal or Book | Year |
---|---|---|
Synthesis, NMR structural characterization and molecular modeling of substituted thiosemicarbazones and semicarbazones using DFT calculations to prove the syn/anti isomer formation | Magnetic Resonance in Chemistry | 2014 |
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