| SpectraBase Compound ID | JiqqBes23C2 |
|---|---|
| InChI | InChI=1S/C12H10ClNOS/c13-9-3-1-4-10(7-9)14-12(15)8-11-5-2-6-16-11/h1-7H,8H2,(H,14,15) |
| InChIKey | RTZYPCPHOITSSY-UHFFFAOYSA-N |
| Mol Weight | 251.73 g/mol |
| Molecular Formula | C12H10ClNOS |
| Exact Mass | 251.017163 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5o0f3EcrUOl |
|---|---|
| Name | Acetamide, N-(3-chlorophenyl)-2-(2-thienyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.017162819 u |
| Formula | C12H10ClNOS |
| InChI | InChI=1S/C12H10ClNOS/c13-9-3-1-4-10(7-9)14-12(15)8-11-5-2-6-16-11/h1-7H,8H2,(H,14,15) |
| InChIKey | RTZYPCPHOITSSY-UHFFFAOYSA-N |
| Molecular Weight | 251.731 g/mol |
| SMILES | C1=CC=C(C=C1Cl)NC(CC=1SC=CC1)=O |