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2,2',4,4',6,6'-Hexa(T-butyl)-azobenzene
SpectraBase Compound ID 2JExwVYIGoi
InChI InChI=1S/C36H58N2/c1-31(2,3)23-19-25(33(7,8)9)29(26(20-23)34(10,11)12)37-38-30-27(35(13,14)15)21-24(32(4,5)6)22-28(30)36(16,17)18/h19-22H,1-18H3/b38-37+
InChIKey WXDVPHQQUSLGIL-HEFFKOSUSA-N
Mol Weight 518.9 g/mol
Molecular Formula C36H58N2
Exact Mass 518.46 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LZBbsAgP8xM
Name 2,2',4,4',6,6'-Hexa(T-butyl)-azobenzene
CAS Registry Number 98217-74-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H58N2
InChI InChI=1S/C36H58N2/c1-31(2,3)23-19-25(33(7,8)9)29(26(20-23)34(10,11)12)37-38-30-27(35(13,14)15)21-24(32(4,5)6)22-28(30)36(16,17)18/h19-22H,1-18H3/b38-37+
InChIKey WXDVPHQQUSLGIL-HEFFKOSUSA-N
Instrument Name Varian XL-100
Literature Reference L.R. Barclay, J.M. Dust, S. Brownstein, Org. Magn. Resonance 17, 175 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3