| SpectraBase Compound ID | AeSI1bTzPmA |
|---|---|
| InChI | InChI=1S/C18H14ClNO2S/c19-15-8-4-9-16(22-13-6-2-1-3-7-13)14(15)12-20-18(21)17-10-5-11-23-17/h1-11H,12H2,(H,20,21) |
| InChIKey | BOVTYALQYXMFKO-UHFFFAOYSA-N |
| Mol Weight | 343.83 g/mol |
| Molecular Formula | C18H14ClNO2S |
| Exact Mass | 343.043378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6B3oPr6ApWl |
|---|---|
| Name | N-(2-chloro-6-phenoxybenzyl)-2-thiophenecarboxamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14ClNO2S |
| InChI | InChI=1S/C18H14ClNO2S/c19-15-8-4-9-16(22-13-6-2-1-3-7-13)14(15)12-20-18(21)17-10-5-11-23-17/h1-11H,12H2,(H,20,21) |
| InChIKey | BOVTYALQYXMFKO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58357M |
| Solvent | CDCl3 |