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 8qiidyibs9w
Name Tetraethyl (P-phenylenedimethylene)diphosphonate
CAS Registry Number 4546-04-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Varian XL-100
Literature Reference L. Ernst, Org. Magn. Resonance 9, 35 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6