| SpectraBase Spectrum ID |
AI3tJRjqYaK |
| Name |
2-chloranyl-1-methoxy-4-[2-(4-methylsulfonylphenyl)phenyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17ClO3S |
| InChI |
InChI=1S/C20H17ClO3S/c1-24-20-12-9-15(13-19(20)21)18-6-4-3-5-17(18)14-7-10-16(11-8-14)25(2,22)23/h3-13H,1-2H3 |
| InChIKey |
KZIVRPXSIUTGGU-UHFFFAOYSA-N |
| Molecular Weight |
372.866 g/mol |
| SMILES |
c1(c(cccc1)-c1ccc(cc1)S(=O)(=O)C)-c1cc(c(cc1)OC)Cl |
| SPLASH |
splash10-00di-0019000000-eb8e00458241d3be7144 |
| Source of Spectrum |
E1-39-1851-16 |
| Synonyms |
2-chloro-1-methoxy-4-[2-(4-methylsulfonylphenyl)phenyl]benzene
2-chloro-4-[2-(4-mesylphenyl)phenyl]-1-methoxy-benzene |
| Wiley ID |
1598761 |
![2-Chloranyl-1-methoxy-4-[2-(4-methylsulfonylphenyl)phenyl]benzene](/api/spectrum/AI3tJRjqYaK/structure.png?h=300&w=458 "2-Chloranyl-1-methoxy-4-[2-(4-methylsulfonylphenyl)phenyl]benzene")
