| SpectraBase Compound ID | GTeh3d3nXH4 |
|---|---|
| InChI | InChI=1S/C20H34O/c1-16(2)8-6-10-18-11-12-19(15-21)20(5,14-18)13-7-9-17(3)4/h12,14-17H,6-11,13H2,1-5H3 |
| InChIKey | LSVDXZCDLDUMHE-UHFFFAOYSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A9xcwGO41S6 |
|---|---|
| Name | 1,4-CYCLOHEXADIENE-1-CARBOXALDEHYDE, 6-METHYL-4,6-BIS(4-METHYLPENTYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-16(2)8-6-10-18-11-12-19(15-21)20(5,14-18)13-7-9-17(3)4/h12,14-17H,6-11,13H2,1-5H3 |
| InChIKey | LSVDXZCDLDUMHE-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |