![alpha-[(5-CHLORO-2-PYRIDYL)AMINO]-o-CRESOL](/api/spectrum/4P7UzQ5ia1b/structure.png?h=300&w=458 "alpha-[(5-CHLORO-2-PYRIDYL)AMINO]-o-CRESOL")
| SpectraBase Compound ID | Jb6UTk9brn0 |
|---|---|
| InChI | InChI=1S/C12H11ClN2O/c13-10-5-6-12(15-8-10)14-7-9-3-1-2-4-11(9)16/h1-6,8,16H,7H2,(H,14,15) |
| InChIKey | HARTYHAQHYUUPE-UHFFFAOYSA-N |
| Mol Weight | 234.69 g/mol |
| Molecular Formula | C12H11ClN2O |
| Exact Mass | 234.055991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4P7UzQ5ia1b |
|---|---|
| Name | alpha-[(5-chloro-2-pyridyl)amino]-o-cresol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11ClN2O |
| InChI | InChI=1S/C12H11ClN2O/c13-10-5-6-12(15-8-10)14-7-9-3-1-2-4-11(9)16/h1-6,8,16H,7H2,(H,14,15) |
| InChIKey | HARTYHAQHYUUPE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45237M |
| Solvent | Polysol-d |