![2-[(2-phenylcyclohexyl)oxy]triethylamine](/api/spectrum/hoik34jXh4/structure.png?h=300&w=458 "2-[(2-phenylcyclohexyl)oxy]triethylamine")
| SpectraBase Compound ID | DdjiUttr4Qm |
|---|---|
| InChI | InChI=1S/C18H29NO/c1-3-19(4-2)14-15-20-18-13-9-8-12-17(18)16-10-6-5-7-11-16/h5-7,10-11,17-18H,3-4,8-9,12-15H2,1-2H3 |
| InChIKey | OHHMMWRMYZPNME-UHFFFAOYSA-N |
| Mol Weight | 275.44 g/mol |
| Molecular Formula | C18H29NO |
| Exact Mass | 275.224915 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | hoik34jXh4 |
|---|---|
| Name | 2-[(2-phenylcyclohexyl)oxy]triethylamine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H29NO |
| InChI | InChI=1S/C18H29NO/c1-3-19(4-2)14-15-20-18-13-9-8-12-17(18)16-10-6-5-7-11-16/h5-7,10-11,17-18H,3-4,8-9,12-15H2,1-2H3 |
| InChIKey | OHHMMWRMYZPNME-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27594M |
| Solvent | CDCl3 |