| SpectraBase Compound ID | 1RfVMoynPIr |
|---|---|
| InChI | InChI=1S/C14H10Cl3NOS/c15-10-6-12(17)13(7-11(10)16)18-14(19)8-20-9-4-2-1-3-5-9/h1-7H,8H2,(H,18,19) |
| InChIKey | FUJXHSVUGRDENC-UHFFFAOYSA-N |
| Mol Weight | 346.66 g/mol |
| Molecular Formula | C14H10Cl3NOS |
| Exact Mass | 344.954868 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7i32yl0RJB8 |
|---|---|
| Name | 2-(Phenylsulfanyl)-N-(2,4,5-trichlorophenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 344.954868219 u |
| Formula | C14H10Cl3NOS |
| InChI | InChI=1S/C14H10Cl3NOS/c15-10-6-12(17)13(7-11(10)16)18-14(19)8-20-9-4-2-1-3-5-9/h1-7H,8H2,(H,18,19) |
| InChIKey | FUJXHSVUGRDENC-UHFFFAOYSA-N |
| Molecular Weight | 346.659 g/mol |
| SMILES | N(C1=CC(Cl)=C(C=C1Cl)Cl)C(=O)CSC1=CC=CC=C1 |