| SpectraBase Spectrum ID |
F2kbi0eUNGa |
| Name |
7-{2-[4-(p-FLUOROBENZOYL)PIPERIDINO]ETHYL}THEOPHYLLINE |
| Source of Sample |
K. THIELE, SIEGFRIED AG, ZOFINGEN, SWITZERLAND |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24FN5O3 |
| InChI |
InChI=1S/C21H24FN5O3/c1-24-19-17(20(29)25(2)21(24)30)27(13-23-19)12-11-26-9-7-15(8-10-26)18(28)14-3-5-16(22)6-4-14/h3-6,13,15H,7-12H2,1-2H3 |
| InChIKey |
PMEYQPKJAPXGPS-UHFFFAOYSA-N |
| Literature Reference |
ARZNEIM.-FORSCH. (DRUG RES.) 34, 1(1984)
Abstract-Chemical Abstracts= 100, 138835R(1984) |
| Melting Point |
143-145C |
| Molecular Weight |
413.454987 |
| Synonyms |
FLUFYLLINE
THEOPHYLLINE, 7-/2-/4-/P-FLUORO- BENZOYL/PIPERIDINO/ETHYL/-, |
| Technique |
KBr WAFER |
![7-{2-[4-(p-fluorobenzoyl)piperidino]ethyl]theophylline](/api/spectrum/F2kbi0eUNGa/structure.png?h=300&w=458 "7-{2-[4-(p-fluorobenzoyl)piperidino]ethyl]theophylline")
