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2-(N,N-Bis(4-bromo-phenyl)-4-amino-phenyl)-2,3-diaza-bicyclo(2.2.2)oct-2-en-2-yl cation

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2-(N,N-Bis(4-bromo-phenyl)-4-amino-phenyl)-2,3-diaza-bicyclo(2.2.2)oct-2-en-2-yl cation
SpectraBase Compound ID 38Y9O0H5I09
InChI InChI=1S/C24H22Br2N3/c25-17-1-7-20(8-2-17)28(21-9-3-18(26)4-10-21)22-13-15-24(16-14-22)29-23-11-5-19(27-29)6-12-23/h1-4,7-10,13-16,19,23H,5-6,11-12H2/t19-,23+
InChIKey YUPBJGKCBXBBEQ-OKDJAKQTSA-N
Mol Weight 513.28 g/mol
Molecular Formula C24H23Br2N3
Exact Mass 511.025874 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1vmbazBs5bM
Name 2-(N,N-Bis(4-bromo-phenyl)-4-amino-phenyl)-2,3-diaza-bicyclo(2.2.2)oct-2-en-2-yl cation
Comments ANION SBCL6-
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H23Br2N3
InChI InChI=1S/C24H22Br2N3/c25-17-1-7-20(8-2-17)28(21-9-3-18(26)4-10-21)22-13-15-24(16-14-22)29-23-11-5-19(27-29)6-12-23/h1-4,7-10,13-16,19,23H,5-6,11-12H2/t19-,23+
InChIKey YUPBJGKCBXBBEQ-OKDJAKQTSA-N
Literature Reference P.S. Engel, A.K. Hoque, J.N.Scholz, J. Am. Chem. Soc. 110, 7880 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2