SpectraBase Compound ID | F0aJ65nUw0N |
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InChI | InChI=1S/C18H22N2O/c1-18(2,3)16-6-4-15(5-7-16)17(21)20-13-10-14-8-11-19-12-9-14/h4-9,11-12H,10,13H2,1-3H3,(H,20,21) |
InChIKey | PGXJVBSRXBPGLT-UHFFFAOYSA-N |
Mol Weight | 282.39 g/mol |
Molecular Formula | C18H22N2O |
Exact Mass | 282.173213 g/mol |
SpectraBase Spectrum ID | I514QKDfT58 |
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Name | p-tert-butyl-N-[2-(4-pyridyl)ethyl]benzamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H22N2O |
InChI | InChI=1S/C18H22N2O/c1-18(2,3)16-6-4-15(5-7-16)17(21)20-13-10-14-8-11-19-12-9-14/h4-9,11-12H,10,13H2,1-3H3,(H,20,21) |
InChIKey | PGXJVBSRXBPGLT-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 36171M |
Solvent | CDCl3 |