SpectraBase Compound ID | J6glZDhGUQ3 |
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InChI | InChI=1S/C6H6N2O/c7-6(9)5-3-1-2-4-8-5/h1-4H,(H2,7,9) |
InChIKey | IBBMAWULFFBRKK-UHFFFAOYSA-N |
Mol Weight | 122.13 g/mol |
Molecular Formula | C6H6N2O |
Exact Mass | 122.048013 g/mol |
SpectraBase Spectrum ID | GLfNSBXdplk |
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Name | picolinamide |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6N2O |
InChI | InChI=1S/C6H6N2O/c7-6(9)5-3-1-2-4-8-5/h1-4H,(H2,7,9) |
InChIKey | IBBMAWULFFBRKK-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4607M |
Solvent | CDCl3 |
Synonyms | 2-PYRIDINECARBOXAMIDE |