| SpectraBase Compound ID | AZnRoghIIsQ |
|---|---|
| InChI | InChI=1S/C27H48/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h3,5,7,9,11,18,20H,1,4,6,8,10,12-17,19,21-27H2,2H3/b7-5+,11-9+,20-18+ |
| InChIKey | SFGKQTHNONYLAQ-MCJAQZIYSA-N |
| Mol Weight | 372.7 g/mol |
| Molecular Formula | C27H48 |
| Exact Mass | 372.375602 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KE9iIG9eDxp |
|---|---|
| Name | N-HEPTACOSA-1,3(E),5(E),18(E)-TETRAENE |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H48 |
| InChI | InChI=1S/C27H48/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-26-24-22-20-18-16-14-12-10-8-6-4-2/h3,5,7,9,11,18,20H,1,4,6,8,10,12-17,19,21-27H2,2H3/b7-5+,11-9+,20-18+ |
| InChIKey | SFGKQTHNONYLAQ-MCJAQZIYSA-N |
| Literature Reference Author | P.METZGER |
| Literature Reference Citation | PHYTOCHEM.,33,1125(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85035-P |
| Molecular Weight | 372.678 g/mol |
| Solvent | CDCl3 |