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

*Links on SpectraBase are not permalinks.

4-butoxy-N-tri(phenyl)phosphoranylidenebenzamide

View entire compound with spectra: 2 NMR

4-butoxy-N-tri(phenyl)phosphoranylidenebenzamide
SpectraBase Compound ID Aod3O1NCdSo
InChI InChI=1S/C29H28NO2P/c1-2-3-23-32-25-21-19-24(20-22-25)29(31)30-33(26-13-7-4-8-14-26,27-15-9-5-10-16-27)28-17-11-6-12-18-28/h4-22H,2-3,23H2,1H3
InChIKey WMURDQBQOIVZAS-UHFFFAOYSA-N
Mol Weight 453.52 g/mol
Molecular Formula C29H28NO2P
Exact Mass 453.185766 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 AucVE5P0xfG
Name 4-butoxy-N-tri(phenyl)phosphoranylidenebenzamide
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H28NO2P
InChI InChI=1S/C29H28NO2P/c1-2-3-23-32-25-21-19-24(20-22-25)29(31)30-33(26-13-7-4-8-14-26,27-15-9-5-10-16-27)28-17-11-6-12-18-28/h4-22H,2-3,23H2,1H3
InChIKey WMURDQBQOIVZAS-UHFFFAOYSA-N
Literature Reference Author W.N.CHOU,M.POMERANTZ,M.K.WITZCAK
Literature Reference Citation J.ORG.CHEM.,55,716(1990)
Literature Reference DOI 10.1021/jo00289a055
Solvent CDCl3
Source File Reference UWED13512