SpectraBase Spectrum ID |
AeNSDbA9w3S |
Name |
2,6-DI-tert-BUTYL-N-MESITYL-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 |
C23H31NO |
InChI |
InChI=1S/C23H31NO/c1-14-10-15(2)20(16(3)11-14)24-17-12-18(22(4,5)6)21(25)19(13-17)23(7,8)9/h10-13H,1-9H3 |
InChIKey |
FTPOHSIHJDVUED-UHFFFAOYSA-N |
Melting Point |
66-68C |
Molecular Weight |
337.506989 |
Synonyms |
P-BENZOQUINONE IMINE, 2,6-DI-TERT- BUTYL-N-MESITYL-, |
Technique |
KBr WAFER |