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

*Links on SpectraBase are not permalinks.

TETRAETHYL-(PARA-PHENYLENDIMETHYL)-DIPHOSPHONAT

View entire compound with spectra: 2 NMR, and 2 MS (GC)

TETRAETHYL-(PARA-PHENYLENDIMETHYL)-DIPHOSPHONAT
SpectraBase Compound ID 6bsFni948eA
InChI InChI=1S/C16H28O6P2/c1-5-19-23(17,20-6-2)13-15-9-11-16(12-10-15)14-24(18,21-7-3)22-8-4/h9-12H,5-8,13-14H2,1-4H3
InChIKey XTKQUBKFKSHRPS-UHFFFAOYSA-N
Mol Weight 378.34 g/mol
Molecular Formula C16H28O6P2
Exact Mass 378.136113 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 JZA1g7XoFXD
Name TETRAETHYL-(PARA-PHENYLENDIMETHYL)-DIPHOSPHONAT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28O6P2
InChI InChI=1S/C16H28O6P2/c1-5-19-23(17,20-6-2)13-15-9-11-16(12-10-15)14-24(18,21-7-3)22-8-4/h9-12H,5-8,13-14H2,1-4H3
InChIKey XTKQUBKFKSHRPS-UHFFFAOYSA-N
Literature Reference Author L.ERNST
Literature Reference Citation ORG.MAGN.RES.,9,35(1977)
Literature Reference DOI 10.1002/mrc.1270090108
Molecular Weight 378.342 g/mol
Solvent ACETONE
Source File Reference UNIW4344