| SpectraBase Spectrum ID |
6oO1GB0yOn |
| Name |
N-(p-tert-BUTYLPHENYL)-2,6-DI-tert-BUTYL-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 |
C24H33NO |
| InChI |
InChI=1S/C24H33NO/c1-22(2,3)16-10-12-17(13-11-16)25-18-14-19(23(4,5)6)21(26)20(15-18)24(7,8)9/h10-15H,1-9H3 |
| InChIKey |
UMXSDOJOZXSQMS-UHFFFAOYSA-N |
| Melting Point |
100-101C |
| Molecular Weight |
351.533997 |
| Synonyms |
P-BENZOQUINONE IMINE, N-/P-TERT- BUTYLPHENYL/-2,6-DI-TERT-BUTYL-, |
| Technique |
KBr WAFER |
