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2-Anilino-buta-1,3-dienyl-(triphenyl)-phosphonium cation
SpectraBase Compound ID DqCNqy5BIcC
InChI InChI=1S/C28H25NP/c1-2-24(29-25-15-7-3-8-16-25)23-30(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h2-23,29H,1H2/q+1/b24-23+
InChIKey CREDLOZYHNPZQT-WCWDXBQESA-N
Mol Weight 406.49 g/mol
Molecular Formula C28H25NP
Exact Mass 406.172462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HTCejq12aH1
Name 2-Anilino-buta-1,3-dienyl-(triphenyl)-phosphonium cation
Comments BROMIDE, AROMATIC AND TWO CH SIGNALS AT 124.3-147.9 PPM, BRUKER AC300 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H25NP
InChI InChI=1S/C28H25NP/c1-2-24(29-25-15-7-3-8-16-25)23-30(26-17-9-4-10-18-26,27-19-11-5-12-20-27)28-21-13-6-14-22-28/h2-23,29H,1H2/q+1/b24-23+
InChIKey CREDLOZYHNPZQT-WCWDXBQESA-N
Instrument Name see comment
Literature Reference J. Barluenga, I. Merino, F. Palacios, J. Chem. Soc. Perkin I 341 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3