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alpha-(1-BENZIMIDAZOLYL)-2,6-DI-tert-BUTYL-p-CRESOL
SpectraBase Compound ID 3MWD5zzABAg
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
Mol Weight 336.48 g/mol
Molecular Formula C22H28N2O
Exact Mass 336.220164 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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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