| SpectraBase Compound ID | IOOt7BtFoaK |
|---|---|
| InChI | InChI=1S/C10H16N2O8.2Li.H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;1H2/q;2*+1;/p-2/i/hD2 |
| InChIKey | KRGLZFVNTDZMFB-ZSJDYOACSA-L |
| Mol Weight | 324.135 g/mol |
| Molecular Formula | C10H14D2Li2N2O9 |
| Exact Mass | 324.13014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9pmJ7mmMeHF |
|---|---|
| Name | (ethylenedinitro)tetraacetic acid, dilithium salt, hydrated |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14D2Li2N2O9 |
| InChI | InChI=1S/C10H16N2O8.2Li.H2O/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;1H2/q;2*+1;/p-2/i/hD2 |
| InChIKey | KRGLZFVNTDZMFB-ZSJDYOACSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53385M |
| Solvent | D2O |