| SpectraBase Compound ID | 4C5RKa2Z2tF |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-16(2)14-20(22)15-19(5)11-7-9-17(3)8-6-10-18(4)12-13-21/h8,11-12,14,20-22H,6-7,9-10,13,15H2,1-5H3/b17-8+,18-12+,19-11+ |
| InChIKey | QYNPSRWEKFVLRS-GDVLXBNMSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9jZBcpHBUyc |
|---|---|
| Name | 2,6,10,14-HEXADECATETRAENE-1,13-DIOL, 3,7,11,15-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-16(2)14-20(22)15-19(5)11-7-9-17(3)8-6-10-18(4)12-13-21/h8,11-12,14,20-22H,6-7,9-10,13,15H2,1-5H3/b17-8+,18-12+,19-11+ |
| InChIKey | QYNPSRWEKFVLRS-GDVLXBNMSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |