| SpectraBase Compound ID | E0v8nZGdwjX |
|---|---|
| InChI | InChI=1S/C12H9Cl3N2OS/c1-7-9(8-5-3-2-4-6-8)16-11(19-7)17-10(18)12(13,14)15/h2-6H,1H3,(H,16,17,18) |
| InChIKey | NMGGZWIRNGRCNX-UHFFFAOYSA-N |
| Mol Weight | 335.64 g/mol |
| Molecular Formula | C12H9Cl3N2OS |
| Exact Mass | 333.950117 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hvwlxc1khPl |
|---|---|
| Name | 2,2,2-Trichloro-N-(5-methyl-4-phenylthiazol-2-yl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 333.950117191 u |
| Formula | C12H9Cl3N2OS |
| InChI | InChI=1S/C12H9Cl3N2OS/c1-7-9(8-5-3-2-4-6-8)16-11(19-7)17-10(18)12(13,14)15/h2-6H,1H3,(H,16,17,18) |
| InChIKey | NMGGZWIRNGRCNX-UHFFFAOYSA-N |
| Molecular Weight | 335.636 g/mol |
| SMILES | C1=CC=C(C=C1)C1=C(SC(=N1)NC(C(Cl)(Cl)Cl)=O)C |