| SpectraBase Spectrum ID |
JoyqR7qxXVm |
| Name |
8-[(3-METHYL-2-BUTENYL)-OXY]-4,7-DIMETHOXYFURO-[2,3-B]-QUINOLINE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H19NO4 |
| InChI |
InChI=1S/C18H19NO4/c1-11(2)7-9-22-17-14(20-3)6-5-12-15(17)19-18-13(8-10-23-18)16(12)21-4/h5-8,10H,9H2,1-4H3 |
| InChIKey |
ZSVIPVROCXPGKX-UHFFFAOYSA-N |
| Literature Reference Author |
P.K.TARUS,P.H.COOMBES,N.R.CROUCH,D.A.MULHOLLAND,B.MOODLEY |
| Literature Reference Citation |
PHYTOCHEM.,66,703(2005) |
| Literature Reference DOI |
10.1016/j.phytochem.2004.12.023 |
| Molecular Weight |
313.353 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU32532 |
![8-[(3-METHYL-2-BUTENYL)-OXY]-4,7-DIMETHOXYFURO-[2,3-B]-QUINOLINE](/api/spectrum/JoyqR7qxXVm/structure.png?h=300&w=458 "8-[(3-METHYL-2-BUTENYL)-OXY]-4,7-DIMETHOXYFURO-[2,3-B]-QUINOLINE")
