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

*Links on SpectraBase are not permalinks.

JZSBPLURHKUDPS-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

JZSBPLURHKUDPS-UHFFFAOYSA-N
SpectraBase Compound ID KUQYPrGZnlP
InChI InChI=1S/C32H23O2P/c1-4-14-24(15-5-1)35(25-16-6-2-7-17-25,26-18-8-3-9-19-26)33-31-29-22-12-10-20-27(29)28-21-11-13-23-30(28)32(31)34-35/h1-23H
InChIKey JZSBPLURHKUDPS-UHFFFAOYSA-N
Mol Weight 470.5 g/mol
Molecular Formula C32H23O2P
Exact Mass 470.143567 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID AHNbFQBAiCW
Name JZSBPLURHKUDPS-UHFFFAOYSA-N
Compound Number N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H23O2P
InChI InChI=1S/C32H23O2P/c1-4-14-24(15-5-1)35(25-16-6-2-7-17-25,26-18-8-3-9-19-26)33-31-29-22-12-10-20-27(29)28-21-11-13-23-30(28)32(31)34-35/h1-23H
InChIKey JZSBPLURHKUDPS-UHFFFAOYSA-N
Literature Reference Author L.W.DENNIS,V.J.BARTUSKA,G.E.MACIEL
Literature Reference Citation J.AM.CHEM.SOC.,104,230(1982)
Literature Reference DOI 10.1021/ja00365a042
Solvent Unknown
Source File Reference UWED16195