SpectraBase Spectrum ID |
7hIFOB3KCcW |
Name |
7-[(1,1-DIMETHYL-2-PROPYNYL)OXY]-4-METHOXYFURO[2,3-b]QUINOLINE |
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 |
C17H15NO3 |
InChI |
InChI=1S/C17H15NO3/c1-5-17(2,3)21-11-6-7-12-14(10-11)18-16-13(8-9-20-16)15(12)19-4/h1,6-10H,2-4H3 |
InChIKey |
QEFHDUUCTODTCX-UHFFFAOYSA-N |
Literature Reference |
HETEROCYCLES 19, 507(1982)
Abstract-Chemical Abstracts= 96, 199963B(1982) |
Melting Point |
144-145C |
Molecular Weight |
281.311005 |
Synonyms |
FURO/2,3-B/QUINOLINE, 7-//1,1-DI- METHYL-2-PROPYNYL/OXY/-4-METHOXY-, |
Technique |
KBr WAFER |