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3,3,6,6-Tetrakis(4-dimethylamino-phenyl)-1,2-dioxane
SpectraBase Compound ID 5S6W2JG0QjH
InChI InChI=1S/C36H44N4O2/c1-37(2)31-17-9-27(10-18-31)35(28-11-19-32(20-12-28)38(3)4)25-26-36(42-41-35,29-13-21-33(22-14-29)39(5)6)30-15-23-34(24-16-30)40(7)8/h9-24H,25-26H2,1-8H3
InChIKey LSRJNZYXNLQKKS-UHFFFAOYSA-N
Mol Weight 564.8 g/mol
Molecular Formula C36H44N4O2
Exact Mass 564.346427 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8mNI2eNnwBU
Name 3,3,6,6-Tetrakis(4-dimethylamino-phenyl)-1,2-dioxane
CAS Registry Number 93584-77-1
Comments VARIAN EM390
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H44N4O2
InChI InChI=1S/C36H44N4O2/c1-37(2)31-17-9-27(10-18-31)35(28-11-19-32(20-12-28)38(3)4)25-26-36(42-41-35,29-13-21-33(22-14-29)39(5)6)30-15-23-34(24-16-30)40(7)8/h9-24H,25-26H2,1-8H3
InChIKey LSRJNZYXNLQKKS-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference S.L. Mattes, S. Farid, J. Am. Chem. Soc. 108, 7356 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3