| SpectraBase Compound ID | ATPUKerSytF |
|---|---|
| InChI | InChI=1S/C16H32BrNO/c1-4-6-7-8-9-10-11-12-14-18(13-5-2)16(19)15(3)17/h15H,4-14H2,1-3H3 |
| InChIKey | NQRCSABCIJXHKR-UHFFFAOYSA-N |
| Mol Weight | 334.3 g/mol |
| Molecular Formula | C16H32BrNO |
| Exact Mass | 333.166728 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2j1HQyjE932 |
|---|---|
| Name | Propionamide, 2-bromo-N-propyl-N-decyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 333.166727653 u |
| Formula | C16H32BrNO |
| InChI | InChI=1S/C16H32BrNO/c1-4-6-7-8-9-10-11-12-14-18(13-5-2)16(19)15(3)17/h15H,4-14H2,1-3H3 |
| InChIKey | NQRCSABCIJXHKR-UHFFFAOYSA-N |
| Molecular Weight | 334.342 g/mol |
| SMILES | C(N(CCCCCCCCCC)CCC)(=O)C(C)Br |