| SpectraBase Compound ID | 6IcdzUTGpJk |
|---|---|
| InChI | InChI=1S/C26H53NO/c1-5-7-9-11-13-15-17-19-21-23-27(26(28)25(3)4)24-22-20-18-16-14-12-10-8-6-2/h25H,5-24H2,1-4H3 |
| InChIKey | WYUVZLVAZKNPBE-UHFFFAOYSA-N |
| Mol Weight | 395.7 g/mol |
| Molecular Formula | C26H53NO |
| Exact Mass | 395.412715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9t7f53i5k3s |
|---|---|
| Name | Propanamide, N,N-diundecyl-2-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 395.412715330 u |
| Formula | C26H53NO |
| InChI | InChI=1S/C26H53NO/c1-5-7-9-11-13-15-17-19-21-23-27(26(28)25(3)4)24-22-20-18-16-14-12-10-8-6-2/h25H,5-24H2,1-4H3 |
| InChIKey | WYUVZLVAZKNPBE-UHFFFAOYSA-N |
| Molecular Weight | 395.716 g/mol |
| SMILES | C(C(=O)N(CCCCCCCCCCC)CCCCCCCCCCC)(C)C |