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2,2'-thiobis[(5-tert-butyl-2-methyl-p-phenylene)oxy]bis[5-nitropyridine]
SpectraBase Compound ID D70Ugy1YoqI
InChI InChI=1S/C32H34N4O6S/c1-19-13-25(41-29-11-9-21(17-33-29)35(37)38)23(31(3,4)5)15-27(19)43-28-16-24(32(6,7)8)26(14-20(28)2)42-30-12-10-22(18-34-30)36(39)40/h9-18H,1-8H3
InChIKey KHLUMCBDFOHZMJ-UHFFFAOYSA-N
Mol Weight 602.7 g/mol
Molecular Formula C32H34N4O6S
Exact Mass 602.219906 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jl3B8rhvbVw
Name 2,2'-THIOBIS[(5-tert-BUTYL-2-METHYL-p-PHENYLENE)OXY]BIS[5-NITROPYRIDINE]
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H34N4O6S
InChI InChI=1S/C32H34N4O6S/c1-19-13-25(41-29-11-9-21(17-33-29)35(37)38)23(31(3,4)5)15-27(19)43-28-16-24(32(6,7)8)26(14-20(28)2)42-30-12-10-22(18-34-30)36(39)40/h9-18H,1-8H3
InChIKey KHLUMCBDFOHZMJ-UHFFFAOYSA-N
Melting Point 175-176C
Molecular Weight 602.72
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PYRIDINE, 2,2'-THIOBIS[(5-tert-BUTYL-2-METHYL-p-PHENYLENE)OXY]BIS[5-NITRO-,