| SpectraBase Compound ID | JzqQbIeLKxQ |
|---|---|
| InChI | InChI=1S/C20H31NO/c1-7-19(3,4)16-11-12-18(22-14-10-9-13-21)17(15-16)20(5,6)8-2/h11-12,15H,7-10,14H2,1-6H3 |
| InChIKey | JEWCXPGDBLFXNE-UHFFFAOYSA-N |
| Mol Weight | 301.47 g/mol |
| Molecular Formula | C20H31NO |
| Exact Mass | 301.240565 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AicC9RaiIf3 |
|---|---|
| Name | 4-(2,4-di-tert-pentylphenoxy)butyronitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H31NO |
| InChI | InChI=1S/C20H31NO/c1-7-19(3,4)16-11-12-18(22-14-10-9-13-21)17(15-16)20(5,6)8-2/h11-12,15H,7-10,14H2,1-6H3 |
| InChIKey | JEWCXPGDBLFXNE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57601M |
| Solvent | CDCl3 |