| SpectraBase Compound ID | 9ElJHMNc4vB |
|---|---|
| InChI | InChI=1S/C16H20O/c17-13-5-4-6-14-9-11-16(12-10-14)15-7-2-1-3-8-15/h9-12,15,17H,1-3,5,7-8,13H2 |
| InChIKey | PNJRGDZUMNBBER-UHFFFAOYSA-N |
| Mol Weight | 228.33 g/mol |
| Molecular Formula | C16H20O |
| Exact Mass | 228.151415 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KeBicoDpZjP |
|---|---|
| Name | 4-(p-cyclohexylphenyl)-3-butyn-1-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20O |
| InChI | InChI=1S/C16H20O/c17-13-5-4-6-14-9-11-16(12-10-14)15-7-2-1-3-8-15/h9-12,15,17H,1-3,5,7-8,13H2 |
| InChIKey | PNJRGDZUMNBBER-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59627M |
| Solvent | CDCl3 |