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Tris(4-methyl-benzyl)amine
SpectraBase Compound ID 3kh4Vb54dW5
InChI InChI=1S/C24H27N/c1-19-4-10-22(11-5-19)16-25(17-23-12-6-20(2)7-13-23)18-24-14-8-21(3)9-15-24/h4-15H,16-18H2,1-3H3
InChIKey YNQKUVXDYZCHGK-UHFFFAOYSA-N
Mol Weight 329.49 g/mol
Molecular Formula C24H27N
Exact Mass 329.21435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GNf4VzdbWBY
Name Tris(4-methyl-benzyl)amine
CAS Registry Number 64309-86-0
Comments JEOL JNM FX-100 OR VARIAN XL 200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H27N
InChI InChI=1S/C24H27N/c1-19-4-10-22(11-5-19)16-25(17-23-12-6-20(2)7-13-23)18-24-14-8-21(3)9-15-24/h4-15H,16-18H2,1-3H3
InChIKey YNQKUVXDYZCHGK-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference A.R. Katritzky, K. Yannakopoulou, P.Lue, J. Chem. Soc. Perkin I 225 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3