| SpectraBase Compound ID | IMQq4afEaV3 |
|---|---|
| InChI | InChI=1S/C19H29NO/c1-2-3-10-15-20(16-17-11-6-4-7-12-17)19(21)18-13-8-5-9-14-18/h4,6-7,11-12,18H,2-3,5,8-10,13-16H2,1H3 |
| InChIKey | YRZCIHVBVGBTEJ-UHFFFAOYSA-N |
| Mol Weight | 287.45 g/mol |
| Molecular Formula | C19H29NO |
| Exact Mass | 287.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BkvxoEDpuLT |
|---|---|
| Name | Cyclohexanecarboxamide, N-benzyl-N-pentyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.224914557 u |
| Formula | C19H29NO |
| InChI | InChI=1S/C19H29NO/c1-2-3-10-15-20(16-17-11-6-4-7-12-17)19(21)18-13-8-5-9-14-18/h4,6-7,11-12,18H,2-3,5,8-10,13-16H2,1H3 |
| InChIKey | YRZCIHVBVGBTEJ-UHFFFAOYSA-N |
| SMILES | C(N(CCCCC)CC1=CC=CC=C1)(=O)C1CCCCC1 |