| SpectraBase Spectrum ID |
C48pVYDxjyr |
| Name |
2-(methylthio)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiophene |
| Alternate Name(s) |
2-methylsulfanyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14S2 |
| InChI |
InChI=1S/C15H14S2/c1-16-15-11-14(12-17-15)10-6-5-9-13-7-3-2-4-8-13/h2-12H,1H3/b9-5+,10-6+ |
| InChIKey |
CHEINSVIJHAZPD-NXZHAISVSA-N |
| Molecular Weight |
258.397 g/mol |
| SMILES |
c1(scc(c1)\C=C\C=C\c1ccccc1)SC |
| SPLASH |
splash10-0bt9-0090000000-3f1e9a1ed06d4c07aae4 |
| Source of Spectrum |
F-48-10385-14 |
| Wiley ID |
1261883 |
![2-(methylthio)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiophene](/api/spectrum/C48pVYDxjyr/structure.png?h=300&w=458 "2-(methylthio)-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiophene")
