| SpectraBase Compound ID | 1yHO18XSEsR |
|---|---|
| InChI | InChI=1S/C8H12O4/c1-8(2,3)12-7(11)5-4-6(9)10/h4-5H,1-3H3,(H,9,10)/b5-4- |
| InChIKey | BAXKSCVINAKVNE-PLNGDYQASA-N |
| Mol Weight | 172.18 g/mol |
| Molecular Formula | C8H12O4 |
| Exact Mass | 172.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8DBbJvJTZLE |
|---|---|
| Name | MALEIC ACID, MONO-tert-BUTYL 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 | C8H12O4 |
| InChI | InChI=1S/C8H12O4/c1-8(2,3)12-7(11)5-4-6(9)10/h4-5H,1-3H3,(H,9,10)/b5-4- |
| InChIKey | BAXKSCVINAKVNE-PLNGDYQASA-N |
| Molecular Weight | 172.18 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Jeol PS-100 |