| SpectraBase Compound ID | 3bFpTGXz0qF |
|---|---|
| InChI | InChI=1S/C15H11Cl2NO2S/c16-11-5-1-9(2-6-11)13(19)14(20)18-15(21)10-3-7-12(17)8-4-10/h1-8,14,20H,(H,18,21) |
| InChIKey | LLWWJZXKLWIDQM-UHFFFAOYSA-N |
| Mol Weight | 340.22 g/mol |
| Molecular Formula | C15H11Cl2NO2S |
| Exact Mass | 338.988755 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E2DVIdKpRF9 |
|---|---|
| Name | p-chloro-N-(p-chloro-a-hydroxyphenacyl)thiobenzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11Cl2NO2S |
| InChI | InChI=1S/C15H11Cl2NO2S/c16-11-5-1-9(2-6-11)13(19)14(20)18-15(21)10-3-7-12(17)8-4-10/h1-8,14,20H,(H,18,21) |
| InChIKey | LLWWJZXKLWIDQM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30058M |
| Solvent | CDCl3 |