For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Ethyl-5-ethenyl-4,7-dimethyl-3-oxo-2-(triphenylphosphoranylidin)-6-octenoate
SpectraBase Compound ID 4vKPFmu7eZ0
InChI InChI=1S/C32H35O3P/c1-6-26(23-24(3)4)25(5)30(33)31(32(34)35-7-2)36(27-17-11-8-12-18-27,28-19-13-9-14-20-28)29-21-15-10-16-22-29/h6,8-23,25-26H,1,7H2,2-5H3
InChIKey LQGYYZLKFNKZES-UHFFFAOYSA-N
Mol Weight 498.6 g/mol
Molecular Formula C32H35O3P
Exact Mass 498.232382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID H8KFHB3jAqZ
Name Ethyl-5-ethenyl-4,7-dimethyl-3-oxo-2-(triphenylphosphoranylidin)-6-octenoate
CAS Registry Number 84454-77-3
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H35O3P
InChI InChI=1S/C32H35O3P/c1-6-26(23-24(3)4)25(5)30(33)31(32(34)35-7-2)36(27-17-11-8-12-18-27,28-19-13-9-14-20-28)29-21-15-10-16-22-29/h6,8-23,25-26H,1,7H2,2-5H3
InChIKey LQGYYZLKFNKZES-UHFFFAOYSA-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