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

*Links on SpectraBase are not permalinks.

1-keto-4,5-dimethyl-1-phenyl-2-(2-pyridyl)-1$l^{5}-phosphacyclohexa-3,5-dien-2-ol

View entire compound with spectra: 1 NMR

1-keto-4,5-dimethyl-1-phenyl-2-(2-pyridyl)-1$l^{5}-phosphacyclohexa-3,5-dien-2-ol
SpectraBase Compound ID JKYgc8KPWlr
InChI InChI=1S/C18H18NO2P/c1-14-12-18(20,17-10-6-7-11-19-17)22(21,13-15(14)2)16-8-4-3-5-9-16/h3-13,20H,1-2H3
InChIKey PJICAWSJXGVEIJ-UHFFFAOYSA-N
Mol Weight 311.32 g/mol
Molecular Formula C18H18NO2P
Exact Mass 311.107516 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P 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 HPfY50UGIpy
Name 1-keto-4,5-dimethyl-1-phenyl-2-(2-pyridyl)-1$l^{5}-phosphacyclohexa-3,5-dien-2-ol
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H18NO2P
InChI InChI=1S/C18H18NO2P/c1-14-12-18(20,17-10-6-7-11-19-17)22(21,13-15(14)2)16-8-4-3-5-9-16/h3-13,20H,1-2H3
InChIKey PJICAWSJXGVEIJ-UHFFFAOYSA-N
Literature Reference Author J.M.ALCARAZ,A.BREQUE,F.MATHEY
Literature Reference Citation TETRAH.LETT.,23,1565(1982)
Literature Reference DOI 10.1016/S0040-4039(00)87159-2
Solvent CDCl3
Source File Reference UWCS1720