| SpectraBase Spectrum ID |
FuhcbdodNOD |
| Name |
2-[BIS-(2,3-DIHYDROBENZO-[B]-FURAN-5-YL)-METHYL]-5-METHYLTHIOPHENE |
| Compound Number |
3K |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C22H20O2S |
| InChI |
InChI=1S/C22H20O2S/c1-14-2-7-21(25-14)22(17-3-5-19-15(12-17)8-10-23-19)18-4-6-20-16(13-18)9-11-24-20/h2-7,12-13,22H,8-11H2,1H3 |
| InChIKey |
LTDYKAJEWPRFSN-UHFFFAOYSA-N |
| Literature Reference Author |
M.F.GOTTA,H.MAYR |
| Literature Reference Citation |
J.ORG.CHEM.,63,9769(1998) |
| Literature Reference DOI |
10.1021/jo981373+ |
| Molecular Weight |
348.460 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWSI26725 |
![2-[BIS-(2,3-DIHYDROBENZO-[B]-FURAN-5-YL)-METHYL]-5-METHYLTHIOPHENE](/api/spectrum/FuhcbdodNOD/structure.png?h=300&w=458 "2-[BIS-(2,3-DIHYDROBENZO-[B]-FURAN-5-YL)-METHYL]-5-METHYLTHIOPHENE")
