| SpectraBase Spectrum ID |
HAJIGp9Yz0N |
| Name |
(Z)-4-(phenylseleno)-3-(4-chlorophenylthio)-2-methylbut-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17ClOSSe |
| InChI |
InChI=1S/C17H17ClOSSe/c1-17(2,19)16(12-21-15-6-4-3-5-7-15)20-14-10-8-13(18)9-11-14/h3-12,19H,1-2H3/b16-12- |
| InChIKey |
GVRZTMXRZLOOCU-VBKFSLOCSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b00751 |
| Molecular Weight |
383.807 g/mol |
| SMILES |
OC(\C(Sc1ccc(cc1)Cl)=C\[Se]c1ccccc1)(C)C |
| SPLASH |
splash10-0a59-8904000000-89d28631ee58d414793a |
| Source of Spectrum |
A1-17-SMS-5-4f |
| Synonyms |
(Z)-3-((4-chlorophenyl)thio)-2-methyl-4-(phenylselanyl)but-3-en-2-ol |
| Wiley ID |
1782945 |
