SpectraBase Spectrum ID |
9mmi3me0dew |
Name |
N,N'-DI-tert-BUTYLDIPHENAMIDE |
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/c1-21(2,3)23-19(25)17-13-9-7-11-15(17)16-12-8-10-14-18(16)20(26)24-22(4,5)6/h7-14H,1-6H3,(H,23,25)(H,24,26) |
InChIKey |
QXYUDYWTSDBSMQ-UHFFFAOYSA-N |
Literature Reference |
JCEND 8, 233(1963) |
Melting Point |
200-201C |
Molecular Weight |
352.477997 |
Synonyms |
DIPHENAMIDE, N,NPR-DI-TERT-BUTYL-, |
Technique |
KBr WAFER |