| SpectraBase Compound ID | DbB8cnnDVbl |
|---|---|
| InChI | InChI=1S/C4H6O4.K/c1-8-4(7)2-3(5)6;/h2H2,1H3,(H,5,6);/q;+1/p-1 |
| InChIKey | WWTULTKUWBKVGV-UHFFFAOYSA-M |
| Mol Weight | 156.18 g/mol |
| Molecular Formula | C4H5KO4 |
| Exact Mass | 155.98249 g/mol |
1H 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 | FByHeGLyYI6 |
|---|---|
| Name | malonic acid, monomethyl ester, potassium salt |
| Comments | Collected a few hours after sample was prepared |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H5KO4 |
| InChI | InChI=1S/C4H6O4.K/c1-8-4(7)2-3(5)6;/h2H2,1H3,(H,5,6);/q;+1/p-1 |
| InChIKey | WWTULTKUWBKVGV-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53689M |
| Solvent | D2O |