| SpectraBase Compound ID | HrIxxUGrP45 |
|---|---|
| InChI | InChI=1S/C20H25NO2/c1-16(2)15-21(13-12-17-8-5-4-6-9-17)20(22)18-10-7-11-19(14-18)23-3/h4-11,14,16H,12-13,15H2,1-3H3 |
| InChIKey | BKHLNYSGLIOOAD-UHFFFAOYSA-N |
| Mol Weight | 311.43 g/mol |
| Molecular Formula | C20H25NO2 |
| Exact Mass | 311.188529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 20ELI8Opbc6 |
|---|---|
| Name | m-Anisoyl amide, N-(2-phenylethyl)-N-isobutyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 311.188529047 u |
| Formula | C20H25NO2 |
| InChI | InChI=1S/C20H25NO2/c1-16(2)15-21(13-12-17-8-5-4-6-9-17)20(22)18-10-7-11-19(14-18)23-3/h4-11,14,16H,12-13,15H2,1-3H3 |
| InChIKey | BKHLNYSGLIOOAD-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC=C1OC)C(N(CC(C)C)CCC1=CC=CC=C1)=O |