| SpectraBase Compound ID | LtUe5TRpiFC |
|---|---|
| InChI | InChI=1S/C21H41NO/c1-6-8-9-10-11-12-13-14-15-17-22(20(5)16-7-2)21(23)18-19(3)4/h18,20H,6-17H2,1-5H3 |
| InChIKey | ZTXMICUBYWVGLD-UHFFFAOYSA-N |
| Mol Weight | 323.6 g/mol |
| Molecular Formula | C21H41NO |
| Exact Mass | 323.318815 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 | IPMfHIipPDi |
|---|---|
| Name | but-2-Enoylamide, 3-methyl-N-(2-pentyl)-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.318814943 u |
| Formula | C21H41NO |
| InChI | InChI=1S/C21H41NO/c1-6-8-9-10-11-12-13-14-15-17-22(20(5)16-7-2)21(23)18-19(3)4/h18,20H,6-17H2,1-5H3 |
| InChIKey | ZTXMICUBYWVGLD-UHFFFAOYSA-N |
| Molecular Weight | 323.565 g/mol |
| SMILES | C(N(C(CCC)C)C(=O)C=C(C)C)CCCCCCCCCC |