| SpectraBase Compound ID | Gk4reFtTPZ2 |
|---|---|
| InChI | InChI=1S/C23H46BrNO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-25(22(3)18-5-2)23(26)19-20-24/h22H,4-21H2,1-3H3 |
| InChIKey | LLXGAKPRPVKETD-UHFFFAOYSA-N |
| Mol Weight | 432.5 g/mol |
| Molecular Formula | C23H46BrNO |
| Exact Mass | 431.276278 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Zmsf0y3YZd |
|---|---|
| Name | Propionamide, 3-bromo-N-(2-pentyl)-N-pentadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 431.276278104 u |
| Formula | C23H46BrNO |
| InChI | InChI=1S/C23H46BrNO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-21-25(22(3)18-5-2)23(26)19-20-24/h22H,4-21H2,1-3H3 |
| InChIKey | LLXGAKPRPVKETD-UHFFFAOYSA-N |
| Molecular Weight | 432.531 g/mol |
| SMILES | C(N(CCCCCCCCCCCCCCC)C(CCC)C)(=O)CCBr |