| SpectraBase Compound ID | 6mfYesnoFsb |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-7-20(6,22)13-9-12-18(5)15-19(21)14-17(4)11-8-10-16(2)3/h7,10,12,14,19,21-22H,1,8-9,11,13,15H2,2-6H3/b17-14+,18-12+ |
| InChIKey | GIIIIBWHLPJTBU-METUXGQDSA-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 | Au39C85WuCy |
|---|---|
| Name | 1,6,10,14-HEXADECATETRAENE-3,9-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/c1-7-20(6,22)13-9-12-18(5)15-19(21)14-17(4)11-8-10-16(2)3/h7,10,12,14,19,21-22H,1,8-9,11,13,15H2,2-6H3/b17-14+,18-12+ |
| InChIKey | GIIIIBWHLPJTBU-METUXGQDSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |