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1-BENZYL-N,N,N',N'-TETRAMETHYL-5-PHENYL-1,2,3-TRIAZOLE-4-CARBOXAMIDINIUM-TETRAPHENYLBORATE
SpectraBase Compound ID LJngKCplqpJ
InChI InChI=1S/C24H20B.C20H24N5/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-23(2)20(24(3)4)18-19(17-13-9-6-10-14-17)25(22-21-18)15-16-11-7-5-8-12-16/h1-20H;5-14H,15H2,1-4H3/q-1;+1
InChIKey NOZHCGAXOKEXOS-UHFFFAOYSA-N
Mol Weight 653.68 g/mol
Molecular Formula C44H44BN5
Exact Mass 653.368977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AAMT3lX1NUZ
Name 1-BENZYL-N,N,N',N'-TETRAMETHYL-5-PHENYL-1,2,3-TRIAZOLE-4-CARBOXAMIDINIUM-TETRAPHENYLBORATE
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H44BN5
InChI InChI=1S/C24H20B.C20H24N5/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-23(2)20(24(3)4)18-19(17-13-9-6-10-14-17)25(22-21-18)15-16-11-7-5-8-12-16/h1-20H;5-14H,15H2,1-4H3/q-1;+1
InChIKey NOZHCGAXOKEXOS-UHFFFAOYSA-N
Literature Reference Author W.WEINGAERTNER,G.MAAS
Literature Reference Citation EUR.J.ORG.CHEM.,2012,6372(2012)
Literature Reference DOI 10.1002/ejoc.201201005
Molecular Weight 653.677 g/mol
Solvent DMSO-D6
Source File Reference UWLU83600