| SpectraBase Compound ID | JC5FyNJyDxv |
|---|---|
| InChI | InChI=1S/C9H11NO3.Na.H2O/c10-7(9(12)13)8(11)6-4-2-1-3-5-6;;/h1-5,7-8,11H,10H2,(H,12,13);;1H2/q;+1;/p-1 |
| InChIKey | AAAJRRIWJSQUHL-UHFFFAOYSA-M |
| Mol Weight | 221.188 g/mol |
| Molecular Formula | C9H12NNaO4 |
| Exact Mass | 221.066402 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kpt2NP6lTXd |
|---|---|
| Name | DL-3-phenylserine, hydrated, sodium salt |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12NNaO4 |
| InChI | InChI=1S/C9H11NO3.Na.H2O/c10-7(9(12)13)8(11)6-4-2-1-3-5-6;;/h1-5,7-8,11H,10H2,(H,12,13);;1H2/q;+1;/p-1 |
| InChIKey | AAAJRRIWJSQUHL-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38821M |
| Solvent | D2O/NaOD |