| SpectraBase Compound ID | 9qyCm3waVwM |
|---|---|
| InChI | InChI=1S/C18H36BrNO/c1-4-6-7-8-9-10-11-12-13-15-20(18(21)16-19)17(3)14-5-2/h17H,4-16H2,1-3H3 |
| InChIKey | GELFORCZQZCUQX-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 | 6dJ1v0R2OpX |
|---|---|
| Name | Acetamide, 2-bromo-N-(2-pentyl)-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/c1-4-6-7-8-9-10-11-12-13-15-20(18(21)16-19)17(3)14-5-2/h17H,4-16H2,1-3H3 |
| InChIKey | GELFORCZQZCUQX-UHFFFAOYSA-N |
| Molecular Weight | 362.396 g/mol |
| SMILES | C(N(C(CCC)C)C(=O)CBr)CCCCCCCCCC |