SpectraBase Compound ID | 3GoJzxwgna6 |
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InChI | InChI=1S/C12H11N3O.ClH/c16-12(11-6-2-4-8-14-11)15-9-10-5-1-3-7-13-10;/h1-8H,9H2,(H,15,16);1H |
InChIKey | CPWJKZQAZYDMKQ-UHFFFAOYSA-N |
Mol Weight | 249.7 g/mol |
Molecular Formula | C12H12ClN3O |
Exact Mass | 249.06689 g/mol |
SpectraBase Spectrum ID | G1bMyt3TZ1I |
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Name | N-[(2-pyridyl)methyl]picolinamide, monohydrochloride |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12ClN3O |
InChI | InChI=1S/C12H11N3O.ClH/c16-12(11-6-2-4-8-14-11)15-9-10-5-1-3-7-13-10;/h1-8H,9H2,(H,15,16);1H |
InChIKey | CPWJKZQAZYDMKQ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 49349M |
Solvent | Polysol |