| SpectraBase Compound ID | 61rc14gvSym |
|---|---|
| InChI | InChI=1S/C24H48BrNO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-26(21-5-2)24(27)23(3)25/h23H,4-22H2,1-3H3 |
| InChIKey | QYZBUMFBWWTQDO-UHFFFAOYSA-N |
| Mol Weight | 446.6 g/mol |
| Molecular Formula | C24H48BrNO |
| Exact Mass | 445.291928 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1vbTb40UKG |
|---|---|
| Name | Propionamide, 2-bromo-N-propyl-N-octadecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 445.291928169 u |
| Formula | C24H48BrNO |
| InChI | InChI=1S/C24H48BrNO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-26(21-5-2)24(27)23(3)25/h23H,4-22H2,1-3H3 |
| InChIKey | QYZBUMFBWWTQDO-UHFFFAOYSA-N |
| Molecular Weight | 446.558 g/mol |
| SMILES | C(N(CCCCCCCCCCCCCCCCCC)CCC)(=O)C(C)Br |