SpectraBase Spectrum ID |
KS9UfzebgO0 |
Name |
m-[o-(OCTYLOXY)BENZAMIDO]BENZOIC ACID |
Source of Sample |
M. Ghelardoni, A. Menarini Pharmaceuticals, Florence, Italy |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H27NO4 |
InChI |
InChI=1S/C22H27NO4/c1-2-3-4-5-6-9-15-27-20-14-8-7-13-19(20)21(24)23-18-12-10-11-17(16-18)22(25)26/h7-8,10-14,16H,2-6,9,15H2,1H3,(H,23,24)(H,25,26) |
InChIKey |
MGKGEBMSSQJTCJ-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 16, 1063(1973) |
Melting Point |
172-174C |
Molecular Weight |
369.460999 |
Synonyms |
BENZOIC ACID, M-/O-/OCTYLOXY/BENZ- AMIDO/-, |
Technique |
KBr WAFER |