SpectraBase Spectrum ID |
8RLmDH8Ap7b |
Name |
PICOLINIC ACID, HEXADECYL ESTER |
Source of Sample |
J. Barry, G. Bram and A. Petit, University of Paris, Orsay, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H37NO2 |
InChI |
InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-25-22(24)21-18-15-16-19-23-21/h15-16,18-19H,2-14,17,20H2,1H3 |
InChIKey |
WRSZDUBXDVYZCK-UHFFFAOYSA-N |
Melting Point |
49.5-50C |
Molecular Weight |
347.55 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |