SpectraBase Spectrum ID |
FpzA3KL1U8t |
Name |
N,N'-DIISOBUTYLDIPHENAMIDE |
Source of Sample |
H. G. Ashburn, Tennessee Polytechnic Institute, Cookeville, Tennessee |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H28N2O2 |
InChI |
InChI=1S/C22H28N2O2/c1-15(2)13-23-21(25)19-11-7-5-9-17(19)18-10-6-8-12-20(18)22(26)24-14-16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,23,25)(H,24,26) |
InChIKey |
LKPDJJLORVIWOJ-UHFFFAOYSA-N |
Melting Point |
112.5-113C |
Molecular Weight |
352.48 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
DIPHENAMIDE, N,N'-DIISOBUTYL-, |