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(2,2,4-Triphenyl-pent-3-enyl)-amine

View entire compound with spectra: 2 NMR

(2,2,4-Triphenyl-pent-3-enyl)-amine
SpectraBase Compound ID 9yQs4ptCFCV
InChI InChI=1S/C23H23N/c1-19(20-11-5-2-6-12-20)17-23(18-24,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-17H,18,24H2,1H3/b19-17+
InChIKey AELAWBCWGXBZRF-HTXNQAPBSA-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 1E2c4zj9daP
Name (2,2,4-Triphenyl-pent-3-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/c1-19(20-11-5-2-6-12-20)17-23(18-24,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-17H,18,24H2,1H3/b19-17+
InChIKey AELAWBCWGXBZRF-HTXNQAPBSA-N
Instrument Name SF = 090 MHz
Literature Reference Austr. J. Chem. 31, 2323 (1978).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3