| SpectraBase Compound ID | EtA3n14NLMw |
|---|---|
| InChI | InChI=1S/C19H37NO/c1-3-5-6-7-8-9-10-11-12-17-20(16-4-2)19(21)18-14-13-15-18/h18H,3-17H2,1-2H3 |
| InChIKey | SGTZHHKADQGZFN-UHFFFAOYSA-N |
| Mol Weight | 295.5 g/mol |
| Molecular Formula | C19H37NO |
| Exact Mass | 295.287515 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 | 3WdervZMVRE |
|---|---|
| Name | Cyclobutanecarboxamide, N-propyl-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.287514814 u |
| Formula | C19H37NO |
| InChI | InChI=1S/C19H37NO/c1-3-5-6-7-8-9-10-11-12-17-20(16-4-2)19(21)18-14-13-15-18/h18H,3-17H2,1-2H3 |
| InChIKey | SGTZHHKADQGZFN-UHFFFAOYSA-N |
| SMILES | C(=O)(N(CCC)CCCCCCCCCCC)C1CCC1 |