| SpectraBase Spectrum ID |
JMfZbLsfa5p |
| Name |
(Z)-1-(phenyltelluro)-2-(4-methoxylphenylthio)-3-phenoxylprop-1-en |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20O2STe |
| InChI |
InChI=1S/C22H20O2STe/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 |
PTSQPCSYUZOBTA-FXBPSFAMSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b00751 |
| Molecular Weight |
476.063 g/mol |
| SMILES |
C(Oc1ccccc1)\C(Sc1ccc(cc1)OC)=C\[Te]c1ccccc1 |
| SPLASH |
splash10-004i-2910100000-8e1586a6ea95b9e70e1b |
| Source of Spectrum |
A1-17-SMS-16-6f |
| Synonyms |
(Z)-(4-methoxyphenyl)(3-phenoxy-1-(phenyltellanyl)prop-1-en-2-yl)sulfane |
| Wiley ID |
1782971 |
