![p-chlorophenyl 4-[(2,5-dichlorophenyl)thio]-2-butynyl ether](/api/spectrum/70Hqfx6BYHi/structure.png?h=300&w=458 "p-chlorophenyl 4-[(2,5-dichlorophenyl)thio]-2-butynyl ether")
| SpectraBase Compound ID | C1woU9g8Mcp |
|---|---|
| InChI | InChI=1S/C16H11Cl3OS/c17-12-3-6-14(7-4-12)20-9-1-2-10-21-16-11-13(18)5-8-15(16)19/h3-8,11H,9-10H2 |
| InChIKey | TWCCUCKBOMBTBN-UHFFFAOYSA-N |
| Mol Weight | 357.68 g/mol |
| Molecular Formula | C16H11Cl3OS |
| Exact Mass | 355.959619 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 70Hqfx6BYHi |
|---|---|
| Name | p-chlorophenyl 4-[(2,5-dichlorophenyl)thio]-2-butynyl ether |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl3OS |
| InChI | InChI=1S/C16H11Cl3OS/c17-12-3-6-14(7-4-12)20-9-1-2-10-21-16-11-13(18)5-8-15(16)19/h3-8,11H,9-10H2 |
| InChIKey | TWCCUCKBOMBTBN-UHFFFAOYSA-N |
| Sadtler IR Number | 45267 |
| Sadtler UV Number | 21559N |
| Solvent | Methanol |