SpectraBase Compound ID | 8Zfxx2UKeeO |
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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 |
SpectraBase Spectrum ID | C8dEnVdqW5B |
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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 | 45232M |
Solvent | CDCl3 |