| SpectraBase Spectrum ID |
7qWhGYFliDV |
| Name |
5-Chloro-3-(4-ethyl-phenyl)-2-idoo-thiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10ClIS |
| InChI |
InChI=1S/C12H10ClIS/c1-2-8-3-5-9(6-4-8)10-7-11(13)15-12(10)14/h3-7H,2H2,1H3 |
| InChIKey |
RBKPMKNWPWJPQX-UHFFFAOYSA-N |
| Molecular Weight |
348.629 g/mol |
| SMILES |
c1(sc(Cl)cc1-c1ccc(cc1)CC)I |
| SPLASH |
splash10-0002-0009000000-a2fcdb8712ab3c81b2d0 |
| Source of Spectrum |
AJ-67-2192-9 |
| Synonyms |
5-chloro-3-(4-ethylphenyl)-2-iodothiophene
5-Chloro-3-(p-ethylphenyl)-2-iodothiophene
5-Chloro-3-(p-ethylphernyl)-2-iodothiophene |
| Wiley ID |
772771 |
