SpectraBase Spectrum ID |
2BLB4ZD7zqM |
Name |
p-[o-(OCTYLOXY)BENZAMIDO]BENZOIC ACID, 2-MORPHOLINOETHYL ESTER |
Source of Sample |
M. Ghelardoni, A. Menarini Pharmaceuticals, Florence, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H38N2O5 |
InChI |
InChI=1S/C28H38N2O5/c1-2-3-4-5-6-9-19-34-26-11-8-7-10-25(26)27(31)29-24-14-12-23(13-15-24)28(32)35-22-18-30-16-20-33-21-17-30/h7-8,10-15H,2-6,9,16-22H2,1H3,(H,29,31) |
InChIKey |
WQSBYMVWAPNJOO-UHFFFAOYSA-N |
Melting Point |
95-97C |
Molecular Weight |
482.63 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOIC ACID, P-/O-/OCTYLOXY/BENZAMIDO/-, 2-MORPHOLINOETHYL ESTER |