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Hexakis(phenylamino-methyl)-benzene
SpectraBase Compound ID Gi3bNBcdLPn
InChI InChI=1S/C48H48N6/c1-7-19-37(20-8-1)49-31-43-44(32-50-38-21-9-2-10-22-38)46(34-52-40-25-13-4-14-26-40)48(36-54-42-29-17-6-18-30-42)47(35-53-41-27-15-5-16-28-41)45(43)33-51-39-23-11-3-12-24-39/h1-30,49-54H,31-36H2
InChIKey PSBVRGRSOGSIRM-UHFFFAOYSA-N
Mol Weight 709.0 g/mol
Molecular Formula C48H48N6
Exact Mass 708.394046 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J6rE2grvCH2
Name Hexakis(phenylamino-methyl)-benzene
CAS Registry Number 64671-48-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48H48N6
InChI InChI=1S/C48H48N6/c1-7-19-37(20-8-1)49-31-43-44(32-50-38-21-9-2-10-22-38)46(34-52-40-25-13-4-14-26-40)48(36-54-42-29-17-6-18-30-42)47(35-53-41-27-15-5-16-28-41)45(43)33-51-39-23-11-3-12-24-39/h1-30,49-54H,31-36H2
InChIKey PSBVRGRSOGSIRM-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A.D. Hardy, D.D. Macnicol, D.R.Wilson, J. Chem. Soc. Perkin II 1011 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3