![1-[(1,2-diphenylethyl)amino]cyclohexanecarbonitrile](/api/spectrum/7IHOZBWU5XU/structure.png?h=300&w=458 "1-[(1,2-diphenylethyl)amino]cyclohexanecarbonitrile")
| SpectraBase Compound ID | 5evxTiuQd3f |
|---|---|
| InChI | InChI=1S/C21H24N2/c22-17-21(14-8-3-9-15-21)23-20(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-2,4-7,10-13,20,23H,3,8-9,14-16H2 |
| InChIKey | IQNHVFARIQOGHH-UHFFFAOYSA-N |
| Mol Weight | 304.44 g/mol |
| Molecular Formula | C21H24N2 |
| Exact Mass | 304.193949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7IHOZBWU5XU |
|---|---|
| Name | 1-[(1,2-diphenylethyl)amino]cyclohexanecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N2 |
| InChI | InChI=1S/C21H24N2/c22-17-21(14-8-3-9-15-21)23-20(19-12-6-2-7-13-19)16-18-10-4-1-5-11-18/h1-2,4-7,10-13,20,23H,3,8-9,14-16H2 |
| InChIKey | IQNHVFARIQOGHH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22664M |
| Solvent | CDCl3 |