| SpectraBase Compound ID | 9DQloXQ03BM |
|---|---|
| InChI | InChI=1S/C14H14N2S/c1-10-6-5-7-11(2)13(10)16-14(17)12-8-3-4-9-15-12/h3-9H,1-2H3,(H,16,17) |
| InChIKey | GESLNDRZXAMKFK-UHFFFAOYSA-N |
| Mol Weight | 242.34 g/mol |
| Molecular Formula | C14H14N2S |
| Exact Mass | 242.08777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JApSS95mRZ6 |
|---|---|
| Name | 2-Pyridinecarbothioamide, N-(2,6-dimethylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.087769633 u |
| Formula | C14H14N2S |
| InChI | InChI=1S/C14H14N2S/c1-10-6-5-7-11(2)13(10)16-14(17)12-8-3-4-9-15-12/h3-9H,1-2H3,(H,16,17) |
| InChIKey | GESLNDRZXAMKFK-UHFFFAOYSA-N |
| Molecular Weight | 242.340 g/mol |
| SMILES | C(NC=1C(=CC=CC1C)C)(=S)C1=NC=CC=C1 |