![1-[(3,4-dimethoxyphenethyl)amino]-4-ter-pentylcyclohexanecarbonitrile](/api/spectrum/7Ie9DW18sd5/structure.png?h=300&w=458 "1-[(3,4-dimethoxyphenethyl)amino]-4-ter-pentylcyclohexanecarbonitrile")
| SpectraBase Compound ID | 4DWD6Hsk5Ol |
|---|---|
| InChI | InChI=1S/C22H34N2O2/c1-6-21(2,3)18-9-12-22(16-23,13-10-18)24-14-11-17-7-8-19(25-4)20(15-17)26-5/h7-8,15,18,24H,6,9-14H2,1-5H3 |
| InChIKey | HNGLFECXSWJGOA-UHFFFAOYSA-N |
| Mol Weight | 358.5 g/mol |
| Molecular Formula | C22H34N2O2 |
| Exact Mass | 358.262028 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Ie9DW18sd5 |
|---|---|
| Name | 1-[(3,4-dimethoxyphenethyl)amino]-4-ter-pentylcyclohexanecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H34N2O2 |
| InChI | InChI=1S/C22H34N2O2/c1-6-21(2,3)18-9-12-22(16-23,13-10-18)24-14-11-17-7-8-19(25-4)20(15-17)26-5/h7-8,15,18,24H,6,9-14H2,1-5H3 |
| InChIKey | HNGLFECXSWJGOA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22663M |
| Solvent | CDCl3 |