SpectraBase Spectrum ID |
HZ9E0BwBwGF |
Name |
(Z)-1-(phenylseleno)-2-(4-methoxylphenylthio)-3-phenoxylprop-1-en |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H20O2SSe |
InChI |
InChI=1S/C22H20O2SSe/c1-23-18-12-14-20(15-13-18)25-21(16-24-19-8-4-2-5-9-19)17-26-22-10-6-3-7-11-22/h2-15,17H,16H2,1H3/b21-17- |
InChIKey |
VMROHNDAJAPBBL-FXBPSFAMSA-N |
Literature Reference DOI |
10.1021/acs.orglett.5b00751 |
Molecular Weight |
427.432 g/mol |
SMILES |
C(Oc1ccccc1)\C(Sc1ccc(cc1)OC)=C\[Se]c1ccccc1 |
SPLASH |
splash10-004i-1900000000-972325f7f83a5b2daf64 |
Source of Spectrum |
A1-17-SMS-8-4n |
Synonyms |
(Z)-(4-methoxyphenyl)(3-phenoxy-1-(phenylselanyl)prop-1-en-2-yl)sulfane |
Wiley ID |
1782953 |