| SpectraBase Compound ID | B7XYc8STeoT |
|---|---|
| InChI | InChI=1S/C13H19NO/c1-3-11(2)14-13(15)10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,14,15)/t11-/m1/s1 |
| InChIKey | BYDJCLVUFHDMRQ-LLVKDONJSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C13H19NO |
| Exact Mass | 205.146664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FUDGwgxkrkn |
|---|---|
| Name | (R)-(-)-N-(1-methylpropyl)-3-phenylpropanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.146664235 u |
| Formula | C13H19NO |
| InChI | InChI=1S/C13H19NO/c1-3-11(2)14-13(15)10-9-12-7-5-4-6-8-12/h4-8,11H,3,9-10H2,1-2H3,(H,14,15)/t11-/m1/s1 |
| InChIKey | BYDJCLVUFHDMRQ-LLVKDONJSA-N |
| Molecular Weight | 205.301 g/mol |
| SMILES | C(N[C@@](CC)(C)[H])(=O)CCC1=CC=CC=C1 |