| SpectraBase Compound ID | 7XuRdFsMXuM |
|---|---|
| InChI | InChI=1S/C19H20N2O/c1-19(2,3)16-8-6-15(7-9-16)18(22)21-17-10-4-14(5-11-17)12-13-20/h4-11H,12H2,1-3H3,(H,21,22) |
| InChIKey | PCXYVTMCXRZOEC-UHFFFAOYSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C19H20N2O |
| Exact Mass | 292.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4T69coEQ2K5 |
|---|---|
| Name | Benzamide, 4-tert-butyl-N-(4-cyanomethylphenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.157563271 u |
| Formula | C19H20N2O |
| InChI | InChI=1S/C19H20N2O/c1-19(2,3)16-8-6-15(7-9-16)18(22)21-17-10-4-14(5-11-17)12-13-20/h4-11H,12H2,1-3H3,(H,21,22) |
| InChIKey | PCXYVTMCXRZOEC-UHFFFAOYSA-N |
| SMILES | C(NC1=CC=C(CC#N)C=C1)(C1=CC=C(C(C)(C)C)C=C1)=O |