| SpectraBase Spectrum ID |
F9ZbpT63drJ |
| Name |
(Z)-(3-phenoxy-2-(phenylsulfonyl)prop-1-enyl)(phenyl)selane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18O3SSe |
| InChI |
InChI=1S/C21H18O3SSe/c22-25(23,19-12-6-2-7-13-19)20(16-24-18-10-4-1-5-11-18)17-26-21-14-8-3-9-15-21/h1-15,17H,16H2/b20-17- |
| InChIKey |
AYLGQWBJIBALPJ-JZJYNLBNSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b00751 |
| Molecular Weight |
429.404 g/mol |
| SMILES |
c1([Se]\C=C\(S(c2ccccc2)(=O)=O)COc2ccccc2)ccccc1 |
| SPLASH |
splash10-004m-6932000000-7b151f24063c37957e44 |
| Source of Spectrum |
A1-17-2162/SM19-9a |
| Synonyms |
(Z)-(3-phenoxy-2-(phenylsulfonyl)prop-1-en-1-yl)(phenyl)selane |
| Wiley ID |
1805110 |
