SpectraBase Compound ID | 17krQEhBGKH |
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InChI | InChI=1S/C13H11FN2O/c14-12-3-1-11(2-4-12)13(17)16-9-10-5-7-15-8-6-10/h1-8H,9H2,(H,16,17) |
InChIKey | HEPHGJWWGAIYJV-UHFFFAOYSA-N |
Mol Weight | 230.24 g/mol |
Molecular Formula | C13H11FN2O |
Exact Mass | 230.085541 g/mol |
SpectraBase Spectrum ID | 6EihiFAvOJk |
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Name | p-fluoro-N-[(4-pyridyl)methyl]benzamide |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H11FN2O |
InChI | InChI=1S/C13H11FN2O/c14-12-3-1-11(2-4-12)13(17)16-9-10-5-7-15-8-6-10/h1-8H,9H2,(H,16,17) |
InChIKey | HEPHGJWWGAIYJV-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 38450M |
Solvent | CDCl3 |