| SpectraBase Compound ID | FbtGa0QEX5v |
|---|---|
| InChI | InChI=1S/C18H36BrNO/c1-5-7-8-9-10-11-12-13-14-15-20(16(3)6-2)18(21)17(4)19/h16-17H,5-15H2,1-4H3 |
| InChIKey | GIPWUPWLBVIXBZ-UHFFFAOYSA-N |
| Mol Weight | 362.4 g/mol |
| Molecular Formula | C18H36BrNO |
| Exact Mass | 361.198028 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ibKfT9SPXM |
|---|---|
| Name | Propionamide, 2-bromo-N-(2-butyl)-N-undecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 361.198027782 u |
| Formula | C18H36BrNO |
| InChI | InChI=1S/C18H36BrNO/c1-5-7-8-9-10-11-12-13-14-15-20(16(3)6-2)18(21)17(4)19/h16-17H,5-15H2,1-4H3 |
| InChIKey | GIPWUPWLBVIXBZ-UHFFFAOYSA-N |
| Molecular Weight | 362.396 g/mol |
| SMILES | C(N(CCCCCCCCCCC)C(CC)C)(=O)C(C)Br |