![2-{2-[(o-aminophenyl)thio]ethyl}pyridine, dihydrochloride](/api/spectrum/HaQsu8chd4O/structure.png?h=300&w=458 "2-{2-[(o-aminophenyl)thio]ethyl}pyridine, dihydrochloride")
| SpectraBase Compound ID | B5thz3Sdqxy |
|---|---|
| InChI | InChI=1S/C13H14N2S.2ClH/c14-12-6-1-2-7-13(12)16-10-8-11-5-3-4-9-15-11;;/h1-7,9H,8,10,14H2;2*1H |
| InChIKey | UOJAUVBDYTYORC-UHFFFAOYSA-N |
| Mol Weight | 303.25 g/mol |
| Molecular Formula | C13H16Cl2N2S |
| Exact Mass | 302.041125 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HaQsu8chd4O |
|---|---|
| Name | 2-{2-[(o-aminophenyl)thio]ethyl}pyridine, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16Cl2N2S |
| InChI | InChI=1S/C13H14N2S.2ClH/c14-12-6-1-2-7-13(12)16-10-8-11-5-3-4-9-15-11;;/h1-7,9H,8,10,14H2;2*1H |
| InChIKey | UOJAUVBDYTYORC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9896M |
| Solvent | D2O |