SpectraBase Spectrum ID |
HYpcgQJMUwL |
Name |
2,7-BIS[2-(DIISOPROPYLAMINO)ETHOXY]FLUOREN-9-ONE, DIHYDROCHLORIDE |
Source of Sample |
A. Richardson & E. R. Andrews, Merrell-National Laboratories, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H44Cl2N2O3 |
InChI |
InChI=1S/C29H42N2O3.2ClH/c1-19(2)30(20(3)4)13-15-33-23-9-11-25-26-12-10-24(18-28(26)29(32)27(25)17-23)34-16-14-31(21(5)6)22(7)8;;/h9-12,17-22H,13-16H2,1-8H3;2*1H |
InChIKey |
LHLSEZDXYHRYDF-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 17, 882(1974) |
Melting Point |
238-239C |
Molecular Weight |
539.581970 |
Synonyms |
FLUOREN-9-ONE, 2,7-BIS/2-/DIISO- PROPYLAMINO/ETHOXY/-, DIHYDROCHLORIDE |
Technique |
KBr WAFER |