| SpectraBase Compound ID | A35Wbg4lvWo |
|---|---|
| InChI | InChI=1S/C19H38BrNO/c1-4-6-7-8-9-10-11-12-13-14-16-21(19(22)17-20)18(3)15-5-2/h18H,4-17H2,1-3H3 |
| InChIKey | HSOPUMRTCRCGMG-UHFFFAOYSA-N |
| Mol Weight | 376.4 g/mol |
| Molecular Formula | C19H38BrNO |
| Exact Mass | 375.213678 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F7p4ur4eCFy |
|---|---|
| Name | Acetamide, 2-bromo-N-(2-pentyl)-N-dodecyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 375.213677847 u |
| Formula | C19H38BrNO |
| InChI | InChI=1S/C19H38BrNO/c1-4-6-7-8-9-10-11-12-13-14-16-21(19(22)17-20)18(3)15-5-2/h18H,4-17H2,1-3H3 |
| InChIKey | HSOPUMRTCRCGMG-UHFFFAOYSA-N |
| Molecular Weight | 376.423 g/mol |
| SMILES | C(N(C(CCC)C)C(=O)CBr)CCCCCCCCCCC |