| SpectraBase Compound ID | 4FcnEmuE3OA |
|---|---|
| InChI | InChI=1S/C25H42O/c1-21(2)11-10-13-22(3)14-15-24(5)16-19-25(6,7)18-9-8-12-23(4)17-20-26/h9,11,14,17-18,26H,5,8,10,12-13,15-16,19-20H2,1-4,6-7H3/b18-9+,22-14+,23-17- |
| InChIKey | OIQGIUGCYRSAKT-RSYGDTPCSA-N |
| Mol Weight | 358.6 g/mol |
| Molecular Formula | C25H42O |
| Exact Mass | 358.323566 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JA0INqCxEwL |
|---|---|
| Name | 2,6,13,17-NONADECATETRAEN-1OL, 3,8,8,14,18-PENTAMETHYL-11-METHYLENE- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C25H42O |
| InChI | InChI=1S/C25H42O/c1-21(2)11-10-13-22(3)14-15-24(5)16-19-25(6,7)18-9-8-12-23(4)17-20-26/h9,11,14,17-18,26H,5,8,10,12-13,15-16,19-20H2,1-4,6-7H3/b18-9+,22-14+,23-17- |
| InChIKey | OIQGIUGCYRSAKT-RSYGDTPCSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | BENZENE |