| SpectraBase Compound ID | 8FdUmi02sX2 |
|---|---|
| InChI | InChI=1S/C17H23N3/c1-16(2,3)14-9-11-17(13-18,12-10-14)20-19-15-7-5-4-6-8-15/h4-8,14H,9-12H2,1-3H3/b20-19+ |
| InChIKey | XTLYPXSWIOVFAP-FMQUCBEESA-N |
| Mol Weight | 269.39 g/mol |
| Molecular Formula | C17H23N3 |
| Exact Mass | 269.189198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ETE6HykSIk5 |
|---|---|
| Name | 4-tert-butyl-1-(phenylazo)cyclohexanecarbonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23N3 |
| InChI | InChI=1S/C17H23N3/c1-16(2,3)14-9-11-17(13-18,12-10-14)20-19-15-7-5-4-6-8-15/h4-8,14H,9-12H2,1-3H3/b20-19+ |
| InChIKey | XTLYPXSWIOVFAP-FMQUCBEESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34841M |
| Solvent | CDCl3 |