| SpectraBase Compound ID | JRo4VSGXeq5 |
|---|---|
| InChI | InChI=1S/C14H28BrNO/c1-4-6-7-8-9-10-12-16(11-5-2)14(17)13(3)15/h13H,4-12H2,1-3H3 |
| InChIKey | MUQQMOIECBIPFL-UHFFFAOYSA-N |
| Mol Weight | 306.29 g/mol |
| Molecular Formula | C14H28BrNO |
| Exact Mass | 305.135428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DEDTzFB00MU |
|---|---|
| Name | Propionamide, 2-bromo-N-propyl-N-octyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.135427525 u |
| Formula | C14H28BrNO |
| InChI | InChI=1S/C14H28BrNO/c1-4-6-7-8-9-10-12-16(11-5-2)14(17)13(3)15/h13H,4-12H2,1-3H3 |
| InChIKey | MUQQMOIECBIPFL-UHFFFAOYSA-N |
| Molecular Weight | 306.288 g/mol |
| SMILES | C(N(CCCCCCCC)CCC)(=O)C(C)Br |