| SpectraBase Compound ID | GmiyAUP9eUj |
|---|---|
| InChI | InChI=1S/2C4H9NO2.Na/c2*1-2-3(5)4(6)7;/h2*3H,2,5H2,1H3,(H,6,7);/q;;+1/p-1 |
| InChIKey | OXBKYKQTRIELNW-UHFFFAOYSA-M |
| Mol Weight | 228.22 g/mol |
| Molecular Formula | C8H17N2NaO4 |
| Exact Mass | 228.108601 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2lQunUgw0m8 |
|---|---|
| Name | L-2-AMINOBUTYRIC ACID |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H9NO2 |
| InChI | InChI=1S/2C4H9NO2.Na/c2*1-2-3(5)4(6)7;/h2*3H,2,5H2,1H3,(H,6,7);/q;;+1/p-1 |
| InChIKey | OXBKYKQTRIELNW-UHFFFAOYSA-M |
| Melting Point | 270-280C |
| Molecular Weight | 103.12 |
| Solvent | Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms | BUTYRIC ACID, 2-AMINO-, L-, |