| SpectraBase Spectrum ID |
GMUDSnYe4lE |
| Name |
2-[(2'-Selenienyl)ethynyl]thiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6SSe |
| InChI |
InChI=1S/C10H6SSe/c1-3-9(11-7-1)5-6-10-4-2-8-12-10/h1-4,7-8H |
| InChIKey |
ZNBOBALCLKYPHQ-UHFFFAOYSA-N |
| Molecular Weight |
237.190 g/mol |
| SMILES |
C(#Cc1sccc1)c1[se]ccc1 |
| SPLASH |
splash10-052r-0490000000-96d667bcae24a431f586 |
| Source of Spectrum |
F-53-13348-22 |
| Synonyms |
2-[(2'-Selenophenyl)ethynyl]thiophene |
| Wiley ID |
803673 |
![2-[(2'-Selenienyl)ethynyl]thiazole](/api/spectrum/GMUDSnYe4lE/structure.png?h=300&w=458 "2-[(2'-Selenienyl)ethynyl]thiazole")
