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1',1',1'-Tri.alpha.-picolyl.alpha.-picolin

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1',1',1'-Tri.alpha.-picolyl.alpha.-picolin
SpectraBase Compound ID 9Hj2SHA9D0H
InChI InChI=1S/C24H22N4/c1-5-13-25-20(9-1)17-24(23-12-4-8-16-28-23,18-21-10-2-6-14-26-21)19-22-11-3-7-15-27-22/h1-16H,17-19H2
InChIKey PXRADHALIGPSLC-UHFFFAOYSA-N
Mol Weight 366.47 g/mol
Molecular Formula C24H22N4
Exact Mass 366.184447 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 43DR5cl6uhE
Name 1',1',1'-Tri.alpha.-picolyl.alpha.-picolin
CAS Registry Number 51510-20-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H22N4
InChI InChI=1S/C24H22N4/c1-5-13-25-20(9-1)17-24(23-12-4-8-16-28-23,18-21-10-2-6-14-26-21)19-22-11-3-7-15-27-22/h1-16H,17-19H2
InChIKey PXRADHALIGPSLC-UHFFFAOYSA-N
Literature Reference J. Magn. Resonance 17, 241 (1975).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3