SpectraBase Spectrum ID |
KHT88sBL2hs |
Name |
alpha-(1-BENZIMIDAZOLYL)-2,6-DI-tert-BUTYL-p-CRESOL |
Source of Sample |
J. Herdan, A. T. Balaban, N. Negoita and N. Grecu, Polytechnic Institute, Bucharest, Romania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H28N2O |
InChI |
InChI=1S/C22H28N2O/c1-21(2,3)16-11-15(12-17(20(16)25)22(4,5)6)13-24-14-23-18-9-7-8-10-19(18)24/h7-12,14,25H,13H2,1-6H3 |
InChIKey |
LBCVDGSZJUNULE-UHFFFAOYSA-N |
Melting Point |
149-151C |
Molecular Weight |
336.48 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |