| SpectraBase Spectrum ID |
AP2aqq4n6sQ |
| Name |
1-[(PHENYLTHIO)-FLUOROMETHYL]-TETRAHYDROFURAN;MORE-POLAR-DIASTEREOMER |
| Compound Number |
8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C11H13FOS |
| InChI |
InChI=1S/C11H13FOS/c12-11(10-7-4-8-13-10)14-9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2 |
| InChIKey |
CXGCOHMDZDSUOP-UHFFFAOYSA-N |
| Literature Reference Author |
K.SUZUKI,T.FUCHIGAMI |
| Literature Reference Citation |
J.ORG.CHEM.,69,1276(2004) |
| Literature Reference DOI |
10.1021/jo035291j |
| Molecular Weight |
212.282 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN21847 |
![1-[(PHENYLTHIO)-FLUOROMETHYL]-TETRAHYDROFURAN;LESS-POLAR-DIASTEREOMER](/api/spectrum/AP2aqq4n6sQ/structure.png?h=300&w=458 "1-[(PHENYLTHIO)-FLUOROMETHYL]-TETRAHYDROFURAN;LESS-POLAR-DIASTEREOMER")
