| SpectraBase Compound ID | 68NvRydRpx1 |
|---|---|
| InChI | InChI=1S/C22H29NO/c1-2-3-4-11-18-23(19-21-14-9-6-10-15-21)22(24)17-16-20-12-7-5-8-13-20/h5-10,12-15H,2-4,11,16-19H2,1H3 |
| InChIKey | PNQKSYJRVPPWTQ-UHFFFAOYSA-N |
| Mol Weight | 323.48 g/mol |
| Molecular Formula | C22H29NO |
| Exact Mass | 323.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8fCmJF9tL6V |
|---|---|
| Name | Propionamide, 3-phenyl-N-benzyl-N-hexyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.224914557 u |
| Formula | C22H29NO |
| InChI | InChI=1S/C22H29NO/c1-2-3-4-11-18-23(19-21-14-9-6-10-15-21)22(24)17-16-20-12-7-5-8-13-20/h5-10,12-15H,2-4,11,16-19H2,1H3 |
| InChIKey | PNQKSYJRVPPWTQ-UHFFFAOYSA-N |
| Molecular Weight | 323.480 g/mol |
| SMILES | C(N(CCCCCC)CC1=CC=CC=C1)(=O)CCC1=CC=CC=C1 |