| SpectraBase Spectrum ID |
Ex5qVM9FaCo |
| Name |
9-(3-METHYL-2-BUTENYL)-7-[(3-METHYL-2-BUTENYL)OXY]FURO[2,3-b]QUINOLIN-4(9H)-ONE |
| Source of Sample |
F. Tillequin, Universite Rene Descartes-Paris V, Paris, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO3 |
| InChI |
InChI=1S/C21H23NO3/c1-14(2)7-10-22-19-13-16(24-11-8-15(3)4)5-6-17(19)20(23)18-9-12-25-21(18)22/h5-9,12-13H,10-11H2,1-4H3 |
| InChIKey |
LBZRAMFPAJGLLY-UHFFFAOYSA-N |
| Literature Reference |
LLOYDIA-J. NAT. PROD. 46, 132(1983)
Abstract-Chemical Abstracts= 98, 215848S(1983) |
| Melting Point |
148-149C |
| Molecular Weight |
337.419006 |
| Synonyms |
FURO/2,3-B/QUINOLIN-4/9H/-ONE, 9-/3-METHYL-2-BUTENYL/-7-//3-METHYL- 2-BUTENYL/OXY/-, |
| Technique |
KBr WAFER |
![9-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]furo[2,3-b]quinolin-4(9H)-one](/api/spectrum/Ex5qVM9FaCo/structure.png?h=300&w=458 "9-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]furo[2,3-b]quinolin-4(9H)-one")
