| SpectraBase Compound ID | F4O3obMhQXt |
|---|---|
| InChI | InChI=1S/C15H23N3O2/c1-10(2)8-12(16)15(20)18-13(14(17)19)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,16H2,1-2H3,(H2,17,19)(H,18,20)/t12-,13-/m0/s1 |
| InChIKey | HVNQCDIUFGAINF-STQMWFEESA-N |
| Mol Weight | 277.37 g/mol |
| Molecular Formula | C15H23N3O2 |
| Exact Mass | 277.179027 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 20zCySThkJA |
|---|---|
| Name | L-Leucyl-L-phenylalaninamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 277.179026991 u |
| Formula | C15H23N3O2 |
| InChI | InChI=1S/C15H23N3O2/c1-10(2)8-12(16)15(20)18-13(14(17)19)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,16H2,1-2H3,(H2,17,19)(H,18,20)/t12-,13-/m0/s1 |
| InChIKey | HVNQCDIUFGAINF-STQMWFEESA-N |
| SMILES | C([C@@](NC([C@@](N)(CC(C)C)[H])=O)(CC1=CC=CC=C1)[H])(=O)N |