| SpectraBase Compound ID | AjuUv3zR1sd |
|---|---|
| InChI | InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1 |
| InChIKey | ONIBWKKTOPOVIA-BYPYZUCNSA-N |
| Mol Weight | 115.13 g/mol |
| Molecular Formula | C5H9NO2 |
| Exact Mass | 115.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LlwS6bsaAjg |
|---|---|
| Name | L-PROLINE |
| Source of Sample | E. Merck AG, Darmstadt, Germany |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H9NO2 |
| InChI | InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m0/s1 |
| InChIKey | ONIBWKKTOPOVIA-BYPYZUCNSA-N |
| Melting Point | 220-222C |
| Molecular Weight | 115.13 |
| Solvent | Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms | PROLINE, L-, L-2-PYRROLIDINECARBOXYLIC ACID |