| SpectraBase Compound ID | KERls5RR7IC |
|---|---|
| InChI | InChI=1S/C24H28N2O2/c1-2-28-23(18-22(27)19-12-6-3-7-13-19)24(25-20-14-8-4-9-15-20)26-21-16-10-5-11-17-21/h3-4,6-9,12-15,18,21H,2,5,10-11,16-17H2,1H3,(H,25,26)/b23-18+ |
| InChIKey | CTZFKABMEHYLLE-PTGBLXJZSA-N |
| Mol Weight | 376.5 g/mol |
| Molecular Formula | C24H28N2O2 |
| Exact Mass | 376.215078 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Z0guqQtJCe |
|---|---|
| Name | N-Cyclohexyl-4-oxo-4,N'-diphenyl-2-butenamidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 376.215078148 u |
| Formula | C24H28N2O2 |
| InChI | InChI=1S/C24H28N2O2/c1-2-28-23(18-22(27)19-12-6-3-7-13-19)24(25-20-14-8-4-9-15-20)26-21-16-10-5-11-17-21/h3-4,6-9,12-15,18,21H,2,5,10-11,16-17H2,1H3,(H,25,26)/b23-18+ |
| InChIKey | CTZFKABMEHYLLE-PTGBLXJZSA-N |
| Molecular Weight | 376.500 g/mol |
| SMILES | C(\C=C/(\C(=N\C1=CC=CC=C1)NC1CCCCC1)OCC)(=O)C1=CC=CC=C1 |