![2-{[(2-chloro-6-fluorobenzyl)thio]methyl}benzofuran](/api/spectrum/7jicvUHJaEv/structure.png?h=300&w=458 "2-{[(2-chloro-6-fluorobenzyl)thio]methyl}benzofuran")
| SpectraBase Compound ID | GucvU06QQtl |
|---|---|
| InChI | InChI=1S/C16H12ClFOS/c17-14-5-3-6-15(18)13(14)10-20-9-12-8-11-4-1-2-7-16(11)19-12/h1-8H,9-10H2 |
| InChIKey | BJXVLIJHQYQXMX-UHFFFAOYSA-N |
| Mol Weight | 306.78 g/mol |
| Molecular Formula | C16H12ClFOS |
| Exact Mass | 306.028142 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7jicvUHJaEv |
|---|---|
| Name | 2-{[(2-chloro-6-fluorobenzyl)thio]methyl}benzofuran |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12ClFOS |
| InChI | InChI=1S/C16H12ClFOS/c17-14-5-3-6-15(18)13(14)10-20-9-12-8-11-4-1-2-7-16(11)19-12/h1-8H,9-10H2 |
| InChIKey | BJXVLIJHQYQXMX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58525M |
| Solvent | CDCl3 |