![N-(3-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide](/api/spectrum/l20efuiHQd/structure.png?h=300&w=458 "N-(3-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide")
| SpectraBase Compound ID | Bf1j2NlOoPa |
|---|---|
| InChI | InChI=1S/C15H13Cl2NOS/c1-10-13(17)3-2-4-14(10)18-15(19)9-20-12-7-5-11(16)6-8-12/h2-8H,9H2,1H3,(H,18,19) |
| InChIKey | XDODBMXUNTZULT-UHFFFAOYSA-N |
| Mol Weight | 326.24 g/mol |
| Molecular Formula | C15H13Cl2NOS |
| Exact Mass | 325.009491 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | l20efuiHQd |
|---|---|
| Name | N-(3-Chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfanyl]acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 325.009490616 u |
| Formula | C15H13Cl2NOS |
| InChI | InChI=1S/C15H13Cl2NOS/c1-10-13(17)3-2-4-14(10)18-15(19)9-20-12-7-5-11(16)6-8-12/h2-8H,9H2,1H3,(H,18,19) |
| InChIKey | XDODBMXUNTZULT-UHFFFAOYSA-N |
| Molecular Weight | 326.241 g/mol |
| SMILES | N(C1=C(C(Cl)=CC=C1)C)C(=O)CSC1=CC=C(C=C1)Cl |