SpectraBase Compound ID | 1qCsmnmOJEv |
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InChI | InChI=1S/C6H7N3O/c7-6(9-10)5-3-1-2-4-8-5/h1-4,10H,(H2,7,9) |
InChIKey | XKXCGXSHUNVFCT-UHFFFAOYSA-N |
Mol Weight | 137.14 g/mol |
Molecular Formula | C6H7N3O |
Exact Mass | 137.058912 g/mol |
SpectraBase Spectrum ID | L7Uey6k55gB |
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Name | PICOLINAMIDOXIME |
Source of Sample | G. A. Pearse, Jr., Le Moyne College, Syracuse, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7N3O |
InChI | InChI=1S/C6H7N3O/c7-6(9-10)5-3-1-2-4-8-5/h1-4,10H,(H2,7,9) |
InChIKey | XKXCGXSHUNVFCT-UHFFFAOYSA-N |
Melting Point | 119C |
Molecular Weight | 137.14 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 2-PYRIDINEAMIDOXIME |