| SpectraBase Compound ID | HAGRuZ120Oc |
|---|---|
| InChI | InChI=1S/C5H8O5.2K.H2O/c1-5(10,4(8)9)2-3(6)7;;;/h10H,2H2,1H3,(H,6,7)(H,8,9);;;1H2/q;2*+1;/p-2 |
| InChIKey | QYWXEUYISHLCOP-UHFFFAOYSA-L |
| Mol Weight | 242.31 g/mol |
| Molecular Formula | C5H8K2O6 |
| Exact Mass | 241.959501 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 | 6j8GVB17GWu |
|---|---|
| Name | (+/-)-2-methylmalic acid, dipotassium salt, hydrate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H8K2O6 |
| InChI | InChI=1S/C5H8O5.2K.H2O/c1-5(10,4(8)9)2-3(6)7;;;/h10H,2H2,1H3,(H,6,7)(H,8,9);;;1H2/q;2*+1;/p-2 |
| InChIKey | QYWXEUYISHLCOP-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53514M |
| Solvent | D2O |