| SpectraBase Spectrum ID |
2u5KPwewZqI |
| Name |
(Z)-1-(phenylseleno)-2-(phenylthio)-3-phenoxylprop-1-en |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18OSSe |
| InChI |
InChI=1S/C21H18OSSe/c1-4-10-18(11-5-1)22-16-20(23-19-12-6-2-7-13-19)17-24-21-14-8-3-9-15-21/h1-15,17H,16H2/b20-17- |
| InChIKey |
WSVZQHAUICJENQ-JZJYNLBNSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b00751 |
| Molecular Weight |
397.406 g/mol |
| SMILES |
C(Oc1ccccc1)\C(Sc1ccccc1)=C\[Se]c1ccccc1 |
| SPLASH |
splash10-0002-2900000000-7b46564891a208ef1eee |
| Source of Spectrum |
A1-17-SMS-7-4k |
| Synonyms |
(Z)-(3-phenoxy-1-(phenylselanyl)prop-1-en-2-yl)(phenyl)sulfane |
| Wiley ID |
1782950 |
