| SpectraBase Spectrum ID |
6ZaJN5SDKkI |
| Name |
2-Phenoxy-4-(phenylsulfonyl)-5-(p-tolyl)furan |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18O4S |
| InChI |
InChI=1S/C23H18O4S/c1-17-12-14-18(15-13-17)23-21(28(24,25)20-10-6-3-7-11-20)16-22(27-23)26-19-8-4-2-5-9-19/h2-16H,1H3 |
| InChIKey |
HHCAOKOTWAAOTO-UHFFFAOYSA-N |
| Molecular Weight |
390.453 g/mol |
| SMILES |
c1(S(=O)(=O)c2ccccc2)c(oc(c1)Oc1ccccc1)-c1ccc(cc1)C |
| SPLASH |
splash10-0006-9000000000-eb7e5ddc9e5341175b26 |
| Source of Spectrum |
F-52-7157-6 |
| Synonyms |
2-(4-Methylphenyl)-5-phenoxy-3-(phenylsulfonyl)furan
2-(4-Methylphenyl)-5-phenoxy-3-furyl phenyl sulfone |
| Wiley ID |
796670 |
