| SpectraBase Compound ID | Lp6bJwoEmKD |
|---|---|
| InChI | InChI=1S/C22H43NO/c1-4-6-7-8-9-10-11-12-13-16-19-23(20(3)5-2)22(24)21-17-14-15-18-21/h20-21H,4-19H2,1-3H3 |
| InChIKey | BGOGRHDQEVZCKO-UHFFFAOYSA-N |
| Mol Weight | 337.6 g/mol |
| Molecular Formula | C22H43NO |
| Exact Mass | 337.334465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | gtH9gVH9S9 |
|---|---|
| Name | Cyclopentanecarboxamide, N-(2-butyl)-N-dodecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.334465008 u |
| Formula | C22H43NO |
| InChI | InChI=1S/C22H43NO/c1-4-6-7-8-9-10-11-12-13-16-19-23(20(3)5-2)22(24)21-17-14-15-18-21/h20-21H,4-19H2,1-3H3 |
| InChIKey | BGOGRHDQEVZCKO-UHFFFAOYSA-N |
| Molecular Weight | 337.592 g/mol |
| SMILES | C(=O)(N(CCCCCCCCCCCC)C(CC)C)C1CCCC1 |