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Ethyl-7-methyl-3-oxo-2-(triphenylphosphoranylidin)-(E)-4,6-octadienoate
SpectraBase Compound ID IgS3iMlnucf
InChI InChI=1S/C29H29O3P/c1-4-32-29(31)28(27(30)22-14-15-23(2)3)33(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26/h5-22H,4H2,1-3H3/b22-14+
InChIKey GKNHPGJFCNRUIS-HYARGMPZSA-N
Mol Weight 456.52 g/mol
Molecular Formula C29H29O3P
Exact Mass 456.185432 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 27N84AOfvrB
Name Ethyl-7-methyl-3-oxo-2-(triphenylphosphoranylidin)-(E)-4,6-octadienoate
CAS Registry Number 84454-76-2
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H29O3P
InChI InChI=1S/C29H29O3P/c1-4-32-29(31)28(27(30)22-14-15-23(2)3)33(24-16-8-5-9-17-24,25-18-10-6-11-19-25)26-20-12-7-13-21-26/h5-22H,4H2,1-3H3/b22-14+
InChIKey GKNHPGJFCNRUIS-HYARGMPZSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Org. Chem. 48, 744 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3