| SpectraBase Compound ID | AKIg78Q5jVV |
|---|---|
| InChI | InChI=1S/C19H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-23-19(22)16-15-18(20)21/h15-16H,2-14,17H2,1H3,(H,20,21)/b16-15+ |
| InChIKey | AXKKHKOJPYVIKN-FOCLMDBBSA-N |
| Mol Weight | 326.5 g/mol |
| Molecular Formula | C19H34O4 |
| Exact Mass | 326.24571 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HmUTrI2yuwj |
|---|---|
| Name | fumaric acid, monopentadecyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H34O4 |
| InChI | InChI=1S/C19H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-23-19(22)16-15-18(20)21/h15-16H,2-14,17H2,1H3,(H,20,21)/b16-15+ |
| InChIKey | AXKKHKOJPYVIKN-FOCLMDBBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44483M |
| Solvent | CDCl3 |