| SpectraBase Spectrum ID |
DjSn4U2JJGi |
| Name |
(Z)-4-(phenyltelluro)-3-(phenylthio)-2-methylbut-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18OSTe |
| InChI |
InChI=1S/C17H18OSTe/c1-17(2,18)16(19-14-9-5-3-6-10-14)13-20-15-11-7-4-8-12-15/h3-13,18H,1-2H3/b16-13- |
| InChIKey |
SLYBHBMWLRVWBC-SSZFMOIBSA-N |
| Literature Reference DOI |
10.1021/acs.orglett.5b00751 |
| Molecular Weight |
397.993 g/mol |
| SMILES |
OC(\C(Sc1ccccc1)=C\[Te]c1ccccc1)(C)C |
| SPLASH |
splash10-0a70-9420300000-5ac1949f0691045f919e |
| Source of Spectrum |
A1-17-SMS-15-6a |
| Synonyms |
(Z)-2-methyl-4-(phenyltellanyl)-3-(phenylthio)but-3-en-2-ol |
| Wiley ID |
1782966 |
