| SpectraBase Spectrum ID |
Dk3hdeTK1uG |
| Name |
(Z,E)-3-[2-(METHYLSULFONYL)-1-PHENYLVINYL]THIOPHENE |
| Source of Sample |
M. Madesclaire, University of Clermont-Ferrand I, Clermon-Tcedex, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O2S2 |
| InChI |
InChI=1S/C13H12O2S2/c1-17(14,15)10-13(12-7-8-16-9-12)11-5-3-2-4-6-11/h2-10H,1H3/b13-10- |
| InChIKey |
HXZTUZGEWAIMRB-RAXLEYEMSA-N |
| Literature Reference |
ARCH. PHARM. (WEINHEIM) 315, 741(1982)
Abstract-Chemical Abstracts= 97, 198058U(1982) |
| Melting Point |
78-80C |
| Molecular Weight |
264.356995 |
| Synonyms |
THIOPHENE, 3-/2-/METHYLSULFONYL/- 1-PHENYLVINYL/-, CIS, TRANS-, |
| Technique |
KBr WAFER |
![(Z,E)-3-[2-(METHYLSULFONYL)-1-PHENYLVINYL]THIOPHENE](/api/spectrum/Dk3hdeTK1uG/structure.png?h=300&w=458 "(Z,E)-3-[2-(METHYLSULFONYL)-1-PHENYLVINYL]THIOPHENE")
