| SpectraBase Compound ID | AKBAErv1ttZ |
|---|---|
| InChI | InChI=1S/C24H34F5NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(31)30(2)22(32)23(25,26)24(27,28)29/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-20H2,1-2H3/b8-7-,11-10-,14-13-,17-16- |
| InChIKey | ZFMGLGOPJUIWLU-ZKWNWVNESA-N |
| Mol Weight | 463.5 g/mol |
| Molecular Formula | C24H34F5NO2 |
| Exact Mass | 463.25097 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | v0ml8Erkqh |
|---|---|
| Name | Arachidonoyl-N-methyl amide, N-(pentafluoropropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 463.250970152 u |
| Formula | C24H34F5NO2 |
| InChI | InChI=1S/C24H34F5NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(31)30(2)22(32)23(25,26)24(27,28)29/h7-8,10-11,13-14,16-17H,3-6,9,12,15,18-20H2,1-2H3/b8-7-,11-10-,14-13-,17-16- |
| InChIKey | ZFMGLGOPJUIWLU-ZKWNWVNESA-N |
| Molecular Weight | 463.533 g/mol |
| SMILES | CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(N(C)C(C(C(F)(F)F)(F)F)=O)=O |