| SpectraBase Compound ID | DD0VV41gOm0 |
|---|---|
| InChI | InChI=1S/C11H18O4/c1-2-3-4-5-6-9-15-11(14)8-7-10(12)13/h7-8H,2-6,9H2,1H3,(H,12,13)/b8-7+ |
| InChIKey | IMHNCCFPIDJWFF-BQYQJAHWSA-N |
| Mol Weight | 214.26 g/mol |
| Molecular Formula | C11H18O4 |
| Exact Mass | 214.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ATryGTE402a |
|---|---|
| Name | fumaric acid, monoheptyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18O4 |
| InChI | InChI=1S/C11H18O4/c1-2-3-4-5-6-9-15-11(14)8-7-10(12)13/h7-8H,2-6,9H2,1H3,(H,12,13)/b8-7+ |
| InChIKey | IMHNCCFPIDJWFF-BQYQJAHWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41410M |
| Solvent | CDCl3 |