| SpectraBase Compound ID | 8ddSkAq4jj8 |
|---|---|
| InChI | InChI=1S/C21H33NO/c1-2-3-4-10-17-22(18-20-13-6-5-7-14-20)21(23)16-15-19-11-8-9-12-19/h5-7,13-14,19H,2-4,8-12,15-18H2,1H3 |
| InChIKey | DLGLBHIPVNPVFK-UHFFFAOYSA-N |
| Mol Weight | 315.5 g/mol |
| Molecular Formula | C21H33NO |
| Exact Mass | 315.256215 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4cOoL01lQUU |
|---|---|
| Name | Propionamide, 3-cyclopentyl-N-benzyl-N-hexyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 315.256214686 u |
| Formula | C21H33NO |
| InChI | InChI=1S/C21H33NO/c1-2-3-4-10-17-22(18-20-13-6-5-7-14-20)21(23)16-15-19-11-8-9-12-19/h5-7,13-14,19H,2-4,8-12,15-18H2,1H3 |
| InChIKey | DLGLBHIPVNPVFK-UHFFFAOYSA-N |
| Molecular Weight | 315.501 g/mol |
| SMILES | C(N(CCCCCC)CC1=CC=CC=C1)(=O)CCC1CCCC1 |