| SpectraBase Compound ID | 4Ht3ovSK6UO |
|---|---|
| InChI | InChI=1S/C20H25NO/c1-17(2)15-21(16-19-11-7-4-8-12-19)20(22)14-13-18-9-5-3-6-10-18/h3-12,17H,13-16H2,1-2H3 |
| InChIKey | KQNJNAGXFXOFFO-UHFFFAOYSA-N |
| Mol Weight | 295.43 g/mol |
| Molecular Formula | C20H25NO |
| Exact Mass | 295.193614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JzzvlKbExRq |
|---|---|
| Name | Propionamide, 3-phenyl-N-benzyl-N-isobutyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.193614428 u |
| Formula | C20H25NO |
| InChI | InChI=1S/C20H25NO/c1-17(2)15-21(16-19-11-7-4-8-12-19)20(22)14-13-18-9-5-3-6-10-18/h3-12,17H,13-16H2,1-2H3 |
| InChIKey | KQNJNAGXFXOFFO-UHFFFAOYSA-N |
| SMILES | C(N(CC(C)C)CC1=CC=CC=C1)(=O)CCC1=CC=CC=C1 |