![2-{2-[(o-aminophenyl)thio]ethyl}pyridine](/api/spectrum/5sY3jHgKKoA/structure.png?h=300&w=458 "2-{2-[(o-aminophenyl)thio]ethyl}pyridine")
| SpectraBase Compound ID | 2JN03mIwvkR |
|---|---|
| InChI | InChI=1S/C13H14N2S/c14-12-6-1-2-7-13(12)16-10-8-11-5-3-4-9-15-11/h1-7,9H,8,10,14H2 |
| InChIKey | LJVUHHSSVHABIO-UHFFFAOYSA-N |
| Mol Weight | 230.33 g/mol |
| Molecular Formula | C13H14N2S |
| Exact Mass | 230.08777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5sY3jHgKKoA |
|---|---|
| Name | 2-{2-[(o-aminophenyl)thio]ethyl}pyridine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2S |
| InChI | InChI=1S/C13H14N2S/c14-12-6-1-2-7-13(12)16-10-8-11-5-3-4-9-15-11/h1-7,9H,8,10,14H2 |
| InChIKey | LJVUHHSSVHABIO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9895M |
| Solvent | CCl4 |