![4-Tert-butyl-N-[2-(1H-imidazol-4-yl)ethyl]benzamide](/api/spectrum/LCndmDHrPdd/structure.png?h=300&w=458 "4-Tert-butyl-N-[2-(1H-imidazol-4-yl)ethyl]benzamide")
| SpectraBase Compound ID | JG3P7fnhg8H |
|---|---|
| InChI | InChI=1S/C16H21N3O/c1-16(2,3)13-6-4-12(5-7-13)15(20)18-9-8-14-10-17-11-19-14/h4-7,10-11H,8-9H2,1-3H3,(H,17,19)(H,18,20) |
| InChIKey | ABWMINCQCNTJOF-UHFFFAOYSA-N |
| Mol Weight | 271.36 g/mol |
| Molecular Formula | C16H21N3O |
| Exact Mass | 271.168462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LCndmDHrPdd |
|---|---|
| Name | 4-Tert-butyl-N-[2-(1H-imidazol-4-yl)ethyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.168462307 u |
| Formula | C16H21N3O |
| InChI | InChI=1S/C16H21N3O/c1-16(2,3)13-6-4-12(5-7-13)15(20)18-9-8-14-10-17-11-19-14/h4-7,10-11H,8-9H2,1-3H3,(H,17,19)(H,18,20) |
| InChIKey | ABWMINCQCNTJOF-UHFFFAOYSA-N |
| SMILES | C(NCCC1=CNC=N1)(=O)C1=CC=C(C=C1)C(C)(C)C |