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

*Links on SpectraBase are not permalinks.
[[BIS-(BENZYLOXY)-PHOSPHORYL]-METHYL]-PHOSPHONIC_ACID_MONOBENZYL_ESTER
SpectraBase Compound ID 7q2gqB2gH2r
InChI InChI=1S/C22H24O6P2/c23-29(24,26-16-20-10-4-1-5-11-20)19-30(25,27-17-21-12-6-2-7-13-21)28-18-22-14-8-3-9-15-22/h1-15H,16-19H2,(H,23,24)
InChIKey PFXFLOLHNLCWIV-UHFFFAOYSA-N
Mol Weight 446.38 g/mol
Molecular Formula C22H24O6P2
Exact Mass 446.104812 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 5WkAbx5yG6y
Name [[BIS-(BENZYLOXY)-PHOSPHORYL]-METHYL]-PHOSPHONIC_ACID_MONOBENZYL_ESTER
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H23O6P2
InChI InChI=1S/C22H24O6P2/c23-29(24,26-16-20-10-4-1-5-11-20)19-30(25,27-17-21-12-6-2-7-13-21)28-18-22-14-8-3-9-15-22/h1-15H,16-19H2,(H,23,24)
InChIKey PFXFLOLHNLCWIV-UHFFFAOYSA-N
Literature Reference Author M.SAADY,L.LEBEAU,C.MIOSKOWSKI
Literature Reference Citation J.ORG.CHEM.,60,2946(1995)
Literature Reference DOI 10.1021/jo00114a059
Solvent CDCl3
Source File Reference UWMZ3615