| SpectraBase Spectrum ID |
JVdskovnDzB |
| Name |
2-(4'-PENTYLPHENYL)-FURO-[3,2-C]-PYRIDINE |
| Compound Number |
1
0I |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-2-3-4-5-14-6-8-15(9-7-14)18-12-16-13-19-11-10-17(16)20-18/h6-13H,2-5H2,1H3 |
| InChIKey |
KFAOUVKMYUCFDA-UHFFFAOYSA-N |
| Literature Reference Author |
L.I.DIXON,M.A.CARROLL,T.J.GREGSON,G.J.ELLAMES,R.W.HARRINGTON
,W.CLEGG |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2013,2334(2013) |
| Literature Reference DOI |
10.1002/ejoc.201300092 |
| Molecular Weight |
265.355 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT18195 |
![2-(4'-PENTYLPHENYL)-FURO-[3,2-C]-PYRIDINE](/api/spectrum/JVdskovnDzB/structure.png?h=300&w=458 "2-(4'-PENTYLPHENYL)-FURO-[3,2-C]-PYRIDINE")
