| SpectraBase Compound ID | JtOacqjOzzR |
|---|---|
| InChI | InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9) |
| InChIKey | ROHFNLRQFUQHCH-UHFFFAOYSA-N |
| Mol Weight | 131.17 g/mol |
| Molecular Formula | C6H13NO2 |
| Exact Mass | 131.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6cCH391XKwZ |
|---|---|
| Name | LEUCINE |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H13NO2 |
| InChI | InChI=1S/C6H13NO2/c1-4(2)3-5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9) |
| InChIKey | ROHFNLRQFUQHCH-UHFFFAOYSA-N |
| Melting Point | 293-295C (dec.) |
| Molecular Weight | 131.18 |
| Solvent | Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
| Synonyms | VALERIC ACID, 2-AMINO-4-METHYL-, |