| SpectraBase Compound ID | xhAfBLG8y |
|---|---|
| InChI | InChI=1S/C21H27NO/c1-18(2)17-22(16-15-20-11-7-4-8-12-20)21(23)14-13-19-9-5-3-6-10-19/h3-12,18H,13-17H2,1-2H3 |
| InChIKey | RYGRIFBEIQLCSX-UHFFFAOYSA-N |
| Mol Weight | 309.45 g/mol |
| Molecular Formula | C21H27NO |
| Exact Mass | 309.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EICPoEUr3MF |
|---|---|
| Name | 3-Phenylpropanamide, N-(2-phenylethyl)-N-isobutyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.209264492 u |
| Formula | C21H27NO |
| InChI | InChI=1S/C21H27NO/c1-18(2)17-22(16-15-20-11-7-4-8-12-20)21(23)14-13-19-9-5-3-6-10-19/h3-12,18H,13-17H2,1-2H3 |
| InChIKey | RYGRIFBEIQLCSX-UHFFFAOYSA-N |
| Molecular Weight | 309.453 g/mol |
| SMILES | C1(=CC=CC=C1)CCN(C(=O)CCC1=CC=CC=C1)CC(C)C |