SpectraBase Spectrum ID |
CTOXi5WRSqg |
Name |
2,7-BIS(2-PIPERIDINOETHOXY)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 |
C27H36Cl2N2O3 |
InChI |
InChI=1S/C27H34N2O3.2ClH/c30-27-25-19-21(31-17-15-28-11-3-1-4-12-28)7-9-23(25)24-10-8-22(20-26(24)27)32-18-16-29-13-5-2-6-14-29;;/h7-10,19-20H,1-6,11-18H2;2*1H |
InChIKey |
XYLFPGAJYDSYKG-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 17, 882(1974) |
Melting Point |
304-306C |
Molecular Weight |
507.496002 |
Synonyms |
FLUOREN-9-ONE, 2,7-BIS/2-PIPER- IDINOETHOXY/-, DIHYDROCHLORIDE |
Technique |
KBr WAFER |