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TETRAETHYL-(META-PHENYLENDIMETHYL)-DIPHOSPHONAT
SpectraBase Compound ID Gg1NqZJIfOj
InChI InChI=1S/C16H28O6P2/c1-5-19-23(17,20-6-2)13-15-10-9-11-16(12-15)14-24(18,21-7-3)22-8-4/h9-12H,5-8,13-14H2,1-4H3
InChIKey RFNUIQLYFBCQNQ-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

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SpectraBase Spectrum ID G6GK6RrCveI
Name Tetraethyl (M-phenylenedimethylene)diphosphonate
CAS Registry Number 56875-38-8
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)13-15-10-9-11-16(12-15)14-24(18,21-7-3)22-8-4/h9-12H,5-8,13-14H2,1-4H3
InChIKey RFNUIQLYFBCQNQ-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 Neat liquid