SpectraBase Spectrum ID |
IhvfDzti6kM |
Name |
p-(4-ISOPROPYL-1-PIPERAZINYL)PHENOL |
Source of Sample |
J. Heeres, Janssen Pharmaceutica, Beerse, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H20N2O |
InChI |
InChI=1S/C13H20N2O/c1-11(2)14-7-9-15(10-8-14)12-3-5-13(16)6-4-12/h3-6,11,16H,7-10H2,1-2H3 |
InChIKey |
BMBPGRMBBHKAEP-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 26, 611(1983)
Abstract-Chemical Abstracts= 98, 125988H(1983) |
Melting Point |
247.4C |
Molecular Weight |
220.315994 |
Synonyms |
PHENOL, P-/4-ISOPROPYL-1-PIPERAZIN- YL/-, |
Technique |
KBr WAFER |