| SpectraBase Spectrum ID |
Gw0gPE4KguY |
| Name |
Benzene, [[2-[(2-phenylethenyl)seleno]ethenyl]thio]-, (Z,Z)- |
| CAS Registry Number |
105590-38-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14SSe |
| InChI |
InChI=1S/C16H14SSe/c18-13-16(17-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-13,18H/b12-11-,16-13- |
| InChIKey |
NULOPNUZFKTEQL-BBZKIXJBSA-N |
| Molecular Weight |
317.320 g/mol |
| SMILES |
[SeH]\C=C\(\C=C/c1ccccc1)Sc1ccccc1 |
| SPLASH |
splash10-056r-3951000000-0e4cb60d78a60427ac0a |
| Source of Spectrum |
F-42-68-5 |
| Synonyms |
(1Z,3Z)-4-phenyl-2-(phenylsulfanyl)-1,3-butadiene-1-selenol
(1Z,3Z)-4-phenyl-2-(phenylsulfanyl)-1,3-butadienyl hydroselenide
(Z)-.beta.-styryl, (Z)-2-phenylthio-L-ethenyl selenide |
| Wiley ID |
1318270 |
![Benzene, [[2-[(2-phenylethenyl)seleno]ethenyl]thio]-, (Z,Z)-](/api/spectrum/Gw0gPE4KguY/structure.png?h=300&w=458 "Benzene, [[2-[(2-phenylethenyl)seleno]ethenyl]thio]-, (Z,Z)-")
