| SpectraBase Compound ID | HaFETf9oaaB |
|---|---|
| InChI | InChI=1S/C18H28O/c1-14-8-7-12-18(5,6)16(14)10-9-15(11-13-19)17(2,3)4/h9-11,13H,7-8,12H2,1-6H3/b10-9+,15-11+ |
| InChIKey | OUQZJVSRZKQDRF-LVICEBGESA-N |
| Mol Weight | 260.42 g/mol |
| Molecular Formula | C18H28O |
| Exact Mass | 260.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4an0utksQN3 |
|---|---|
| Name | 3-tert-Butyl-5-(2,6,6-trimethyl-cyclohexen-1-yl)-2-cis, 4-trans-penta-2,4-dienal |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H28O |
| InChI | InChI=1S/C18H28O/c1-14-8-7-12-18(5,6)16(14)10-9-15(11-13-19)17(2,3)4/h9-11,13H,7-8,12H2,1-6H3/b10-9+,15-11+ |
| InChIKey | OUQZJVSRZKQDRF-LVICEBGESA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |