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Tris(1-naphthyl-methyl)amine

View entire compound with spectra: 1 NMR

Tris(1-naphthyl-methyl)amine
SpectraBase Compound ID KKaV4Eg1d8U
InChI InChI=1S/C33H27N/c1-4-19-31-25(10-1)13-7-16-28(31)22-34(23-29-17-8-14-26-11-2-5-20-32(26)29)24-30-18-9-15-27-12-3-6-21-33(27)30/h1-21H,22-24H2
InChIKey IGGOHVHWACDBJP-UHFFFAOYSA-N
Mol Weight 437.6 g/mol
Molecular Formula C33H27N
Exact Mass 437.21435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BRaInJxP2UA
Name Tris(1-naphthyl-methyl)amine
CAS Registry Number 121238-87-7
Comments JEOL JNM FX-100 OR VARIAN XL 200 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H27N
InChI InChI=1S/C33H27N/c1-4-19-31-25(10-1)13-7-16-28(31)22-34(23-29-17-8-14-26-11-2-5-20-32(26)29)24-30-18-9-15-27-12-3-6-21-33(27)30/h1-21H,22-24H2
InChIKey IGGOHVHWACDBJP-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