| SpectraBase Spectrum ID |
sHgnC3RL8o |
| Name |
[(p-Chlorophenyl)sulfonyl] 1-[p'-Methxyphenyl] Ether |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClO4S |
| InChI |
InChI=1S/C13H11ClO4S/c1-17-11-4-6-12(7-5-11)18-19(15,16)13-8-2-10(14)3-9-13/h2-9H,1H3 |
| InChIKey |
JAQJESLWOVOXGJ-UHFFFAOYSA-N |
| Molecular Weight |
298.740 g/mol |
| SMILES |
c1(OS(c2ccc(cc2)Cl)(=O)=O)ccc(cc1)OC |
| SPLASH |
splash10-00di-0900000000-d432a3f11ff43b28e22f |
| Source of Spectrum |
Y-59-282-17 |
| Synonyms |
(4-methoxyphenyl) 4-chlorobenzenesulfonate
(4-methoxyphenyl) 4-chloranylbenzenesulfonate |
| Wiley ID |
1583719 |
![[(p-Chlorophenyl)sulfonyl] 1-[p'-Methxyphenyl] Ether](/api/spectrum/sHgnC3RL8o/structure.png?h=300&w=458 "[(p-Chlorophenyl)sulfonyl] 1-[p'-Methxyphenyl] Ether")
