| SpectraBase Compound ID | rBdyaJoi3Z |
|---|---|
| InChI | InChI=1S/C25H50BrNO/c1-5-8-10-11-12-13-14-15-16-17-18-19-22-27(23(4)20-7-3)25(28)24(26)21-9-6-2/h23-24H,5-22H2,1-4H3 |
| InChIKey | ZZTOGDCGWBJVAW-UHFFFAOYSA-N |
| Mol Weight | 460.6 g/mol |
| Molecular Formula | C25H50BrNO |
| Exact Mass | 459.307578 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2wMzmHKzf73 |
|---|---|
| Name | Hexanamide, 2-bromo-N-(2-pentyl)-N-tetradecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 459.307578233 u |
| Formula | C25H50BrNO |
| InChI | InChI=1S/C25H50BrNO/c1-5-8-10-11-12-13-14-15-16-17-18-19-22-27(23(4)20-7-3)25(28)24(26)21-9-6-2/h23-24H,5-22H2,1-4H3 |
| InChIKey | ZZTOGDCGWBJVAW-UHFFFAOYSA-N |
| Molecular Weight | 460.585 g/mol |
| SMILES | C(N(C(CCC)C)C(=O)C(CCCC)Br)CCCCCCCCCCCCC |