| SpectraBase Spectrum ID |
5fQSS77gADX |
| Name |
2-Chloro-3-(p-methoxyphenyl)thiophene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClOS |
| InChI |
InChI=1S/C11H9ClOS/c1-13-9-4-2-8(3-5-9)10-6-7-14-11(10)12/h2-7H,1H3 |
| InChIKey |
NUUVGAQTRBUTQY-UHFFFAOYSA-N |
| Molecular Weight |
224.705 g/mol |
| SMILES |
c1(c(-c2ccc(cc2)OC)ccs1)Cl |
| SPLASH |
splash10-00fr-0090000000-aa07badebfb2b9e09e3b |
| Source of Spectrum |
AJ-67-2191-5 |
| Synonyms |
2-chloro-3-(4-methoxyphenyl)thiophene
4-(2-chloro-3-thienyl)phenyl methyl ether |
| Wiley ID |
772778 |
