| SpectraBase Compound ID | GQMmRk6OufE |
|---|---|
| InChI | InChI=1S/C9H16O4.2K/c10-8(11)6-4-2-1-3-5-7-9(12)13;;/h1-7H2,(H,10,11)(H,12,13);;/q;2*+1/p-2 |
| InChIKey | RTMGQVSGXYZVTE-UHFFFAOYSA-L |
| Mol Weight | 264.4036 g/mol |
| Molecular Formula | C9H14K2O4 |
| Exact Mass | 264.016622 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kze88MxkmQU |
|---|---|
| Name | azelaic acid, dipotassium salt |
| Source of Sample | Bio-Rad Laboratories, Inc. |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14K2O4 |
| InChI | InChI=1S/C9H16O4.2K/c10-8(11)6-4-2-1-3-5-7-9(12)13;;/h1-7H2,(H,10,11)(H,12,13);;/q;2*+1/p-2 |
| InChIKey | RTMGQVSGXYZVTE-UHFFFAOYSA-L |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7233M |
| Solvent | D2O |