![N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide](/api/spectrum/EpFi0P6uull/structure.png?h=300&w=458 "N-(4-bromophenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide")
| SpectraBase Compound ID | FvuGRbhhcjJ |
|---|---|
| InChI | InChI=1S/C14H11BrClNOS/c15-10-1-5-12(6-2-10)17-14(18)9-19-13-7-3-11(16)4-8-13/h1-8H,9H2,(H,17,18) |
| InChIKey | GULSPCDJAJDRBP-UHFFFAOYSA-N |
| Mol Weight | 356.67 g/mol |
| Molecular Formula | C14H11BrClNOS |
| Exact Mass | 354.943326 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EpFi0P6uull |
|---|---|
| Name | N-(4-Bromophenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 354.943325851 u |
| Formula | C14H11BrClNOS |
| InChI | InChI=1S/C14H11BrClNOS/c15-10-1-5-12(6-2-10)17-14(18)9-19-13-7-3-11(16)4-8-13/h1-8H,9H2,(H,17,18) |
| InChIKey | GULSPCDJAJDRBP-UHFFFAOYSA-N |
| Molecular Weight | 356.665 g/mol |
| SMILES | N(C(=O)CSC1=CC=C(C=C1)Cl)C=1C=CC(=CC1)Br |