| SpectraBase Spectrum ID |
F6xzGerzFIu |
| Name |
5-Chloro-5'-(p-methoxyphenyl)-2,3'-bithiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClOS2 |
| InChI |
InChI=1S/C15H11ClOS2/c1-17-12-4-2-10(3-5-12)14-8-11(9-18-14)13-6-7-15(16)19-13/h2-9H,1H3 |
| InChIKey |
MZMOLDQRSSWFLK-UHFFFAOYSA-N |
| Molecular Weight |
306.825 g/mol |
| SMILES |
c1(-c2sc(Cl)cc2)cc(-c2ccc(cc2)OC)sc1 |
| SPLASH |
splash10-0a4i-0009000000-edf073fd5c970ae0d3a8 |
| Source of Spectrum |
AJ-67-2191-2 |
| Synonyms |
4-(5-chlorothiophen-2-yl)-2-(4-methoxyphenyl)thiophene |
| Wiley ID |
772776 |
