| SpectraBase Compound ID | 1IecAT3zjNL |
|---|---|
| InChI | InChI=1S/C20H40BrNO/c1-4-6-7-8-9-10-11-12-13-14-15-16-18-22(17-5-2)20(23)19(3)21/h19H,4-18H2,1-3H3 |
| InChIKey | UBDRVMKXOHQTKL-UHFFFAOYSA-N |
| Mol Weight | 390.5 g/mol |
| Molecular Formula | C20H40BrNO |
| Exact Mass | 389.229328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HWJn7XkIGfY |
|---|---|
| Name | Propionamide, 2-bromo-N-propyl-N-tetradecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 389.229327911 u |
| Formula | C20H40BrNO |
| InChI | InChI=1S/C20H40BrNO/c1-4-6-7-8-9-10-11-12-13-14-15-16-18-22(17-5-2)20(23)19(3)21/h19H,4-18H2,1-3H3 |
| InChIKey | UBDRVMKXOHQTKL-UHFFFAOYSA-N |
| Molecular Weight | 390.450 g/mol |
| SMILES | C(N(CCCCCCCCCCCCCC)CCC)(=O)C(C)Br |