| SpectraBase Compound ID | JToLJZCZgrU |
|---|---|
| InChI | InChI=1S/C6H8O6.Na/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2,5,7-10H,1H2;/q;+1/p-1/t2-,5+;/m0./s1 |
| InChIKey | PPASLZSBLFJQEF-RXSVEWSESA-M |
| Mol Weight | 198.10576928 g/mol |
| Molecular Formula | C6H7NaO6 |
| Exact Mass | 198.014032 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2V18643gP7C |
|---|---|
| Name | ascorbic acid, sodium derivative |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H7NaO6 |
| InChI | InChI=1S/C6H8O6.Na/c7-1-2(8)5-3(9)4(10)6(11)12-5;/h2,5,7-10H,1H2;/q;+1/p-1/t2-,5+;/m0./s1 |
| InChIKey | PPASLZSBLFJQEF-RXSVEWSESA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2804M |
| Solvent | D2O |