![N-[4-(2-bromo-phenylsulfamoyl)-phenyl]-acetamide](/api/spectrum/GiWv4ioA0mH/structure.png?h=300&w=458 "N-[4-(2-bromo-phenylsulfamoyl)-phenyl]-acetamide")
| SpectraBase Compound ID | ghTOmjIQ4i |
|---|---|
| InChI | InChI=1S/C14H13BrN2O3S/c1-10(18)16-11-6-8-12(9-7-11)21(19,20)17-14-5-3-2-4-13(14)15/h2-9,17H,1H3,(H,16,18) |
| InChIKey | ZCKKXBJRBWNNKV-UHFFFAOYSA-N |
| Mol Weight | 369.23 g/mol |
| Molecular Formula | C14H13BrN2O3S |
| Exact Mass | 367.983026 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GiWv4ioA0mH |
|---|---|
| Name | N-[4-(2-Bromo-phenylsulfamoyl)-phenyl]-acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 367.983026458 u |
| Formula | C14H13BrN2O3S |
| InChI | InChI=1S/C14H13BrN2O3S/c1-10(18)16-11-6-8-12(9-7-11)21(19,20)17-14-5-3-2-4-13(14)15/h2-9,17H,1H3,(H,16,18) |
| InChIKey | ZCKKXBJRBWNNKV-UHFFFAOYSA-N |
| Molecular Weight | 369.233 g/mol |
| SMILES | C1(NS(C=2C=CC(NC(C)=O)=CC2)(=O)=O)=C(C=CC=C1)Br |