| SpectraBase Compound ID | 9HqSQgu5pef |
|---|---|
| InChI | InChI=1S/C9H14O4/c1-2-3-4-7-13-9(12)6-5-8(10)11/h5-6H,2-4,7H2,1H3,(H,10,11)/b6-5+ |
| InChIKey | BOFGUJVLYGISIU-AATRIKPKSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C9H14O4 |
| Exact Mass | 186.089209 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3d9cJJNMfy9 |
|---|---|
| Name | fumaric acid, monopentyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14O4 |
| InChI | InChI=1S/C9H14O4/c1-2-3-4-7-13-9(12)6-5-8(10)11/h5-6H,2-4,7H2,1H3,(H,10,11)/b6-5+ |
| InChIKey | BOFGUJVLYGISIU-AATRIKPKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41408M |
| Solvent | CDCl3 |