| SpectraBase Compound ID | 1duRfTq6hks |
|---|---|
| InChI | InChI=1S/C23H47NO/c1-6-8-9-10-11-12-13-14-15-16-17-18-20-24(22(5)19-7-2)23(25)21(3)4/h21-22H,6-20H2,1-5H3 |
| InChIKey | SZMFBGTZZBSLME-UHFFFAOYSA-N |
| Mol Weight | 353.6 g/mol |
| Molecular Formula | C23H47NO |
| Exact Mass | 353.365765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IrB9qx06ksg |
|---|---|
| Name | Isobutyramide, N-(2-pentyl)-N-tetradecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 353.365765136 u |
| Formula | C23H47NO |
| InChI | InChI=1S/C23H47NO/c1-6-8-9-10-11-12-13-14-15-16-17-18-20-24(22(5)19-7-2)23(25)21(3)4/h21-22H,6-20H2,1-5H3 |
| InChIKey | SZMFBGTZZBSLME-UHFFFAOYSA-N |
| Molecular Weight | 353.635 g/mol |
| SMILES | C(N(C(CCC)C)C(=O)C(C)C)CCCCCCCCCCCCC |