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(2,2,5-Triphenyl-pent-4-enyl)-amine

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(2,2,5-Triphenyl-pent-4-enyl)-amine
SpectraBase Compound ID BRIaRHmO2pe
InChI InChI=1S/C23H23N/c24-19-23(21-14-6-2-7-15-21,22-16-8-3-9-17-22)18-10-13-20-11-4-1-5-12-20/h1-17H,18-19,24H2/b13-10+
InChIKey SDJAAOOIWIMIRL-JLHYYAGUSA-N
Mol Weight 313.44 g/mol
Molecular Formula C23H23N
Exact Mass 313.18305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LpkU4s19Ywe
Name (2,2,5-Triphenyl-pent-4-enyl)-amine
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H23N
InChI InChI=1S/C23H23N/c24-19-23(21-14-6-2-7-15-21,22-16-8-3-9-17-22)18-10-13-20-11-4-1-5-12-20/h1-17H,18-19,24H2/b13-10+
InChIKey SDJAAOOIWIMIRL-JLHYYAGUSA-N
Instrument Name SF = 090 MHz
Literature Reference Austr. J. Chem. 31, 2247 (1978).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3