| SpectraBase Compound ID | INnM3A4legF |
|---|---|
| InChI | InChI=1S/C22H43NO/c1-4-6-7-8-9-10-11-12-13-14-19-23(20(3)16-5-2)22(24)21-17-15-18-21/h20-21H,4-19H2,1-3H3 |
| InChIKey | XRPMIAXIBBJJGI-UHFFFAOYSA-N |
| Mol Weight | 337.6 g/mol |
| Molecular Formula | C22H43NO |
| Exact Mass | 337.334465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1Kk2w0HDlEj |
|---|---|
| Name | Cyclobutanecarboxamide, N-(2-pentyl)-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/c1-4-6-7-8-9-10-11-12-13-14-19-23(20(3)16-5-2)22(24)21-17-15-18-21/h20-21H,4-19H2,1-3H3 |
| InChIKey | XRPMIAXIBBJJGI-UHFFFAOYSA-N |
| Molecular Weight | 337.592 g/mol |
| SMILES | C(N(CCCCCCCCCCCC)C(CCC)C)(=O)C1CCC1 |