| SpectraBase Spectrum ID |
BXbLdqTAAcj |
| Name |
4-[(E)-2-(4-chlorophenyl)ethenyl]-2-(methylthio)thiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClS2 |
| InChI |
InChI=1S/C13H11ClS2/c1-15-13-8-11(9-16-13)3-2-10-4-6-12(14)7-5-10/h2-9H,1H3/b3-2+ |
| InChIKey |
QXFUGNVCDAPGFD-NSCUHMNNSA-N |
| Molecular Weight |
266.804 g/mol |
| SMILES |
c1(scc(c1)\C=C\c1ccc(cc1)Cl)SC |
| SPLASH |
splash10-014i-0390000000-fda96e30debd96d935d9 |
| Source of Spectrum |
F-48-10385-11 |
| Synonyms |
4-[(E)-2-(4-chlorophenyl)vinyl]-2-(methylthio)thiophene
4-[(E)-2-(4-chlorophenyl)vinyl]-2-methylsulfanyl-thiophene
4-[(E)-2-(4-chlorophenyl)ethenyl]-2-methylsulfanylthiophene |
| Wiley ID |
1269650 |
![4-[(E)-2-(4-chlorophenyl)ethenyl]-2-(methylthio)thiophene](/api/spectrum/BXbLdqTAAcj/structure.png?h=300&w=458 "4-[(E)-2-(4-chlorophenyl)ethenyl]-2-(methylthio)thiophene")
