| SpectraBase Compound ID | JbOeZX41la0 |
|---|---|
| InChI | InChI=1S/C10H11BrFNO3S/c1-8(14)13(7-6-11)17(15,16)10-4-2-9(12)3-5-10/h2-5H,6-7H2,1H3 |
| InChIKey | JXIMSFVBNMJYAT-UHFFFAOYSA-N |
| Mol Weight | 324.16 g/mol |
| Molecular Formula | C10H11BrFNO3S |
| Exact Mass | 322.962706 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9EOKudqmk0k |
|---|---|
| Name | N-(2-Bromoethyl)-4-fluorobenzenesulfonamide, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 322.962705552 u |
| Formula | C10H11BrFNO3S |
| InChI | InChI=1S/C10H11BrFNO3S/c1-8(14)13(7-6-11)17(15,16)10-4-2-9(12)3-5-10/h2-5H,6-7H2,1H3 |
| InChIKey | JXIMSFVBNMJYAT-UHFFFAOYSA-N |
| Molecular Weight | 324.164 g/mol |
| SMILES | C1(F)=CC=C(C=C1)S(=O)(=O)N(CCBr)C(=O)C |