SpectraBase Compound ID | BbOBc4YStTr |
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InChI | InChI=1S/C7H8N2O/c8-7(10)5-6-3-1-2-4-9-6/h1-4H,5H2,(H2,8,10) |
InChIKey | UXVCEKRAZBZVSL-UHFFFAOYSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C7H8N2O |
Exact Mass | 136.063663 g/mol |
SpectraBase Spectrum ID | 4VFwjNcT0jY |
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Name | alpha-Pyridylethanamide |
CAS Registry Number | 5451-39-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H8N2O |
InChI | InChI=1S/C7H8N2O/c8-7(10)5-6-3-1-2-4-9-6/h1-4H,5H2,(H2,8,10) |
InChIKey | UXVCEKRAZBZVSL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-(2-Pyridyl)acetamide 2-Pyridineacetamide |
Technique | KBr-Pellet |