| SpectraBase Compound ID | 1DVIk1EclTH |
|---|---|
| InChI | InChI=1S/C22H32O2/c1-7-24-21(23)15-18(5)11-8-10-17(4)14-20-13-9-12-19(6)22(20)16(2)3/h8,10-11,14-16H,7,9,12-13H2,1-6H3/b11-8+,17-10+,18-15+,20-14+ |
| InChIKey | URSNLIPUBLLZAI-XAIMMMOXSA-N |
| Mol Weight | 328.5 g/mol |
| Molecular Formula | C22H32O2 |
| Exact Mass | 328.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gol8GCjxJQ8 |
|---|---|
| Name | 2,4,6-OCTATRIENOIC ACID, 3,7-DIMETHYL-8-[3-METHYL-2-(1-METHYLETHYL)-2-CYCLOHEXEN-1-YLIDENE]- ETHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H32O2 |
| InChI | InChI=1S/C22H32O2/c1-7-24-21(23)15-18(5)11-8-10-17(4)14-20-13-9-12-19(6)22(20)16(2)3/h8,10-11,14-16H,7,9,12-13H2,1-6H3/b11-8+,17-10+,18-15+,20-14+ |
| InChIKey | URSNLIPUBLLZAI-XAIMMMOXSA-N |
| Instrument Name | GE NT-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |