| SpectraBase Compound ID | KURQ7Frnfkt |
|---|---|
| InChI | InChI=1S/C20H32O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h6,9,11,13,15,21H,1,7-8,10,12,14,16H2,2-5H3/b9-6+,18-11+,19-13+,20-15+ |
| InChIKey | JEMJHGRVHLIJQH-NRZXCNHYSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 32WaWofE6Ia |
|---|---|
| Name | (2E,6E,10E,13E)-3,7,11,15-TETRAMETHYL-HEXADECA-2,6,10,13,15-PENTENOL |
| Compound Number | 4 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H32O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h6,9,11,13,15,21H,1,7-8,10,12,14,16H2,2-5H3/b9-6+,18-11+,19-13+,20-15+ |
| InChIKey | JEMJHGRVHLIJQH-NRZXCNHYSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Chloroform-d |