![acetamide, N-(4-bromo-2-methylphenyl)-2-[(4-chlorophenyl)thio]-](/api/spectrum/1OJ4JZRfYkT/structure.png?h=300&w=458 "acetamide, N-(4-bromo-2-methylphenyl)-2-[(4-chlorophenyl)thio]-")
| SpectraBase Compound ID | HH8eWuwHOTx |
|---|---|
| InChI | InChI=1S/C15H13BrClNOS/c1-10-8-11(16)2-7-14(10)18-15(19)9-20-13-5-3-12(17)4-6-13/h2-8H,9H2,1H3,(H,18,19) |
| InChIKey | VFPLXSOVQRHCAN-UHFFFAOYSA-N |
| Mol Weight | 370.69 g/mol |
| Molecular Formula | C15H13BrClNOS |
| Exact Mass | 368.958976 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1OJ4JZRfYkT |
|---|---|
| Name | Acetamide, N-(4-bromo-2-methylphenyl)-2-[(4-chlorophenyl)thio]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 368.958975916 u |
| Formula | C15H13BrClNOS |
| InChI | InChI=1S/C15H13BrClNOS/c1-10-8-11(16)2-7-14(10)18-15(19)9-20-13-5-3-12(17)4-6-13/h2-8H,9H2,1H3,(H,18,19) |
| InChIKey | VFPLXSOVQRHCAN-UHFFFAOYSA-N |
| Molecular Weight | 370.692 g/mol |
| SMILES | N(C=1C(=CC(=CC1)Br)C)C(=O)CSC=1C=CC(=CC1)Cl |