![alpha-[(6-METHYL-2-PYRIDYL)AMINO]-o-CRESOL](/api/spectrum/2cbnrquP4XN/structure.png?h=300&w=458 "alpha-[(6-METHYL-2-PYRIDYL)AMINO]-o-CRESOL")
| SpectraBase Compound ID | 8Zfxx2UKeeO |
|---|---|
| InChI | InChI=1S/C13H14N2O/c1-10-5-4-8-13(15-10)14-9-11-6-2-3-7-12(11)16/h2-8,16H,9H2,1H3,(H,14,15) |
| InChIKey | AEENCSHKTVTKMV-UHFFFAOYSA-N |
| Mol Weight | 214.27 g/mol |
| Molecular Formula | C13H14N2O |
| Exact Mass | 214.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2cbnrquP4XN |
|---|---|
| Name | alpha-[(6-methyl-2-pyridyl)amino]-o-cresol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2O |
| InChI | InChI=1S/C13H14N2O/c1-10-5-4-8-13(15-10)14-9-11-6-2-3-7-12(11)16/h2-8,16H,9H2,1H3,(H,14,15) |
| InChIKey | AEENCSHKTVTKMV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53155M |
| Solvent | CDCl3 |