| SpectraBase Compound ID | 4U7JMjxpKwj |
|---|---|
| InChI | InChI=1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12) |
| InChIKey | WXNXCEHXYPACJF-UHFFFAOYSA-N |
| Mol Weight | 173.21 g/mol |
| Molecular Formula | C8H15NO3 |
| Exact Mass | 173.105193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1sYHFZK716q |
|---|---|
| Name | N-acetyl-dl-leucine |
| Source of Sample | General Biochemicals, Chagrin Falls, Ohio |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H15NO3 |
| InChI | InChI=1S/C8H15NO3/c1-5(2)4-7(8(11)12)9-6(3)10/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12) |
| InChIKey | WXNXCEHXYPACJF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6966M |
| Solvent | DMSO-d6 |
| Synonyms | LEUCINE, N-ACETYL-, DL-, |