SpectraBase Spectrum ID |
66NRKX21tGZ |
Name |
p-(o-BUTOXYBENZAMIDO)BENZOIC ACID, 2-(DIETHYLAMINO)ETHYL ESTER |
Source of Sample |
M. Ghelardoni, A. Menarini Pharmaceuticals, Florence, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H32N2O4 |
InChI |
InChI=1S/C24H32N2O4/c1-4-7-17-29-22-11-9-8-10-21(22)23(27)25-20-14-12-19(13-15-20)24(28)30-18-16-26(5-2)6-3/h8-15H,4-7,16-18H2,1-3H3,(H,25,27) |
InChIKey |
PEEALBOMWBSSOP-UHFFFAOYSA-N |
Melting Point |
81-82C |
Molecular Weight |
412.53 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BENZOIC ACID, P-/O-BUTOXYBENZAMIDO/-, 2-/DIETHYLAMINO/ETHYL ESTER |