| SpectraBase Compound ID | 8F9cIXhY2Vf |
|---|---|
| InChI | InChI=1S/C22H40O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-26-22(24)18-17-21(23)25-19-4-2/h17-18H,3-16,19-20H2,1-2H3/b18-17+ |
| InChIKey | DIDXOXPPFBGGEP-ISLYRVAYSA-N |
| Mol Weight | 368.6 g/mol |
| Molecular Formula | C22H40O4 |
| Exact Mass | 368.29266 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Uc7HO8Zrpe |
|---|---|
| Name | Fumaric acid, pentadecyl propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 368.292659764 u |
| Formula | C22H40O4 |
| InChI | InChI=1S/C22H40O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-26-22(24)18-17-21(23)25-19-4-2/h17-18H,3-16,19-20H2,1-2H3/b18-17+ |
| InChIKey | DIDXOXPPFBGGEP-ISLYRVAYSA-N |
| Molecular Weight | 368.558 g/mol |
| SMILES | CCCCCCCCCCCCCCCOC(\C=C\C(OCCC)=O)=O |