| SpectraBase Compound ID | 8jSzwg2E8DP |
|---|---|
| InChI | InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1 |
| InChIKey | KZSNJWFQEVHDMF-BYPYZUCNSA-N |
| Mol Weight | 117.15 g/mol |
| Molecular Formula | C5H11NO2 |
| Exact Mass | 117.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8LvwWskxkBk |
|---|---|
| Name | L-(+)-VALINE |
| Source of Sample | E. Merck AG, Darmstadt, Germany |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H11NO2 |
| InChI | InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1 |
| InChIKey | KZSNJWFQEVHDMF-BYPYZUCNSA-N |
| Melting Point | 350C (dec.) |
| Molecular Weight | 117.15 |
| Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms | VALINE, L-/plus/-, |