| SpectraBase Spectrum ID |
GS3DpMugBFH |
| Name |
(Z)-4-(phenylseleno)-3-(4-methoxylphenylthio)-2-methylbut-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O2SSe |
| InChI |
InChI=1S/C18H20O2SSe/c1-18(2,19)17(13-22-16-7-5-4-6-8-16)21-15-11-9-14(20-3)10-12-15/h4-13,19H,1-3H3/b17-13- |
| InChIKey |
WCIZPZCWFRBSIF-LGMDPLHJSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b00751 |
| Molecular Weight |
379.388 g/mol |
| SMILES |
OC(\C(=C\[Se]c1ccccc1)Sc1ccc(cc1)OC)(C)C |
| SPLASH |
splash10-01ws-4913000000-a552f1988407661a3246 |
| Source of Spectrum |
A1-17-SMS-6-4h |
| Synonyms |
(Z)-3-((4-methoxyphenyl)thio)-2-methyl-4-(phenylselanyl)but-3-en-2-ol |
| Wiley ID |
1782947 |
