![4-[p-Chlorophenyl)thio]-2-butenyl p-tolyl ether](/api/spectrum/UPgoOMTb8G/structure.png?h=300&w=458 "4-[p-Chlorophenyl)thio]-2-butenyl p-tolyl ether")
| SpectraBase Compound ID | EGqHYrHBJBl |
|---|---|
| InChI | InChI=1S/C17H17ClOS/c1-14-4-8-16(9-5-14)19-12-2-3-13-20-17-10-6-15(18)7-11-17/h2-11H,12-13H2,1H3 |
| InChIKey | PWBGDQAXZRQJSR-UHFFFAOYSA-N |
| Mol Weight | 304.84 g/mol |
| Molecular Formula | C17H17ClOS |
| Exact Mass | 304.068864 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | UPgoOMTb8G |
|---|---|
| Name | 4-[p-Chlorophenyl)thio]-2-butenyl p-tolyl ether |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClOS |
| InChI | InChI=1S/C17H17ClOS/c1-14-4-8-16(9-5-14)19-12-2-3-13-20-17-10-6-15(18)7-11-17/h2-11H,12-13H2,1H3 |
| InChIKey | PWBGDQAXZRQJSR-UHFFFAOYSA-N |
| Sadtler IR Number | 45386 |
| Sadtler UV Number | 22292N |
| Solvent | Methanol |