![p-chlorophenyl 4-[(2,5-dichlorophenyl)thio]-2-butynyl ether](/api/spectrum/BlMgod49Uy7/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BlMgod49Uy7 |
|---|---|
| Name | p-chlorophenyl 4-[(2,5-dichlorophenyl)thio]-2-butynyl ether |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 17723M |
| Solvent | CDCl3 |