SpectraBase Spectrum ID |
54kMQNOr4up |
Name |
2,6-DI-tert-BUTYL-N-PHENYL-p-BENZOQUINONE IMINE |
Source of Sample |
A. Rieker, University of Tuebingen, Tuebingen, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H25NO |
InChI |
InChI=1S/C20H25NO/c1-19(2,3)16-12-15(21-14-10-8-7-9-11-14)13-17(18(16)22)20(4,5)6/h7-13H,1-6H3 |
InChIKey |
CXVKVRZNTQUYKW-UHFFFAOYSA-N |
Melting Point |
78-81C |
Molecular Weight |
295.425995 |
Synonyms |
P-BENZOQUINONE IMINE, 2,6-DI-TERT- BUTYL-N-PHENYL-, |
Technique |
KBr WAFER |