![1-[(1,2-Diphenylethyl)amino]cyclopentanecarbonitrile](/api/spectrum/A1yFNKGFTAw/structure.png?h=300&w=458 "1-[(1,2-Diphenylethyl)amino]cyclopentanecarbonitrile")
| SpectraBase Compound ID | DaOQ5PiNAMX |
|---|---|
| InChI | InChI=1S/C20H22N2/c21-16-20(13-7-8-14-20)22-19(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-6,9-12,19,22H,7-8,13-15H2 |
| InChIKey | TUWNLCIPDGATAK-UHFFFAOYSA-N |
| Mol Weight | 290.41 g/mol |
| Molecular Formula | C20H22N2 |
| Exact Mass | 290.178299 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A1yFNKGFTAw |
|---|---|
| Name | 1-[(1,2-diphenylethyl)amino]cyclopentanecarbonitrile |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22N2 |
| InChI | InChI=1S/C20H22N2/c21-16-20(13-7-8-14-20)22-19(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-6,9-12,19,22H,7-8,13-15H2 |
| InChIKey | TUWNLCIPDGATAK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22458M |
| Solvent | CDCl3 |