| SpectraBase Compound ID | 94INS5SX6dK |
|---|---|
| InChI | InChI=1S/C20H30O/c1-16(2)8-6-10-18-11-12-19(15-21)20(5,14-18)13-7-9-17(3)4/h8-9,12,14-15H,6-7,10-11,13H2,1-5H3 |
| InChIKey | VJHIUQBATCVNBR-UHFFFAOYSA-N |
| Mol Weight | 286.46 g/mol |
| Molecular Formula | C20H30O |
| Exact Mass | 286.229666 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 | BvOPIzWfJC1 |
|---|---|
| Name | 1,4-CYCLOHEXADIENE-1-CARBOXALDEHYDE, 6-METHYL-4,6-BIS(4-METHYL-3-PENTE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H30O |
| InChI | InChI=1S/C20H30O/c1-16(2)8-6-10-18-11-12-19(15-21)20(5,14-18)13-7-9-17(3)4/h8-9,12,14-15H,6-7,10-11,13H2,1-5H3 |
| InChIKey | VJHIUQBATCVNBR-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |