| SpectraBase Compound ID | JuZ74NPLf8a |
|---|---|
| InChI | InChI=1S/C25H38O3/c1-10-16(3)13-19(6)24(27)20(7)14-17(4)12-18(5)15-21(8)25(28)22(9)23(26)11-2/h12-17,22H,10-11H2,1-9H3/b18-12+,19-13+,20-14+,21-15+ |
| InChIKey | HUBNTOCYINXDKX-QWGJOWBXSA-N |
| Mol Weight | 386.6 g/mol |
| Molecular Formula | C25H38O3 |
| Exact Mass | 386.282095 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7AJLTk3RFfm |
|---|---|
| Name | 6,8,11,14-OCTADECATETRAENE-3,5,13-TRIONE, 4,6,8,10,12,14,16-HEPTAMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C25H38O3 |
| InChI | InChI=1S/C25H38O3/c1-10-16(3)13-19(6)24(27)20(7)14-17(4)12-18(5)15-21(8)25(28)22(9)23(26)11-2/h12-17,22H,10-11H2,1-9H3/b18-12+,19-13+,20-14+,21-15+ |
| InChIKey | HUBNTOCYINXDKX-QWGJOWBXSA-N |
| Instrument Name | BRUKER AMX-500 |
| Solvent | CDCl3 |