| SpectraBase Compound ID | 7CC0g6nQ2uE |
|---|---|
| InChI | InChI=1S/C7H10O4/c1-5(2)11-7(10)4-3-6(8)9/h3-5H,1-2H3,(H,8,9)/b4-3- |
| InChIKey | FWUIHQFQLSWYED-ARJAWSKDSA-N |
| Mol Weight | 158.15 g/mol |
| Molecular Formula | C7H10O4 |
| Exact Mass | 158.057909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GKubZWnCCt6 |
|---|---|
| Name | MALEIC ACID, MONOISOPROPYL ESTER |
| Source of Sample | C. S. Giam, T. E. Goodwin, T. K. Yano J. Chem. Soc. Perkin Trans. Ii, 1978, 831 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10O4 |
| InChI | InChI=1S/C7H10O4/c1-5(2)11-7(10)4-3-6(8)9/h3-5H,1-2H3,(H,8,9)/b4-3- |
| InChIKey | FWUIHQFQLSWYED-ARJAWSKDSA-N |
| Molecular Weight | 158.16 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PS-100 |