![2-[(p-chlorophenoxy)methyl]-3-[(phenylthio)methyl]benzofuran](/api/spectrum/JZzHIQK2eTp/structure.png?h=300&w=458 "2-[(p-chlorophenoxy)methyl]-3-[(phenylthio)methyl]benzofuran")
| SpectraBase Compound ID | 7gtvz3gPvvD |
|---|---|
| InChI | InChI=1S/C22H17ClO2S/c23-16-10-12-17(13-11-16)24-14-22-20(15-26-18-6-2-1-3-7-18)19-8-4-5-9-21(19)25-22/h1-13H,14-15H2 |
| InChIKey | JZMVSNZBQQRVHU-UHFFFAOYSA-N |
| Mol Weight | 380.89 g/mol |
| Molecular Formula | C22H17ClO2S |
| Exact Mass | 380.063779 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JZzHIQK2eTp |
|---|---|
| Name | 2-[(p-chlorophenoxy)methyl]-3-[(phenylthio)methyl]benzofuran |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17ClO2S |
| InChI | InChI=1S/C22H17ClO2S/c23-16-10-12-17(13-11-16)24-14-22-20(15-26-18-6-2-1-3-7-18)19-8-4-5-9-21(19)25-22/h1-13H,14-15H2 |
| InChIKey | JZMVSNZBQQRVHU-UHFFFAOYSA-N |
| Sadtler IR Number | 45950 |
| Sadtler UV Number | 22459N |
| Solvent | Methanol |