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HEXAETHENEGLYCOL, BIS(DIPHENYLPHOSPHINYLMETHYL) ESTER
SpectraBase Compound ID KhdRhoWgDnh
InChI InChI=1S/C38H48O9P2/c39-48(35-13-5-1-6-14-35,36-15-7-2-8-16-36)33-46-31-29-44-27-25-42-23-21-41-22-24-43-26-28-45-30-32-47-34-49(40,37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1-20H,21-34H2
InChIKey JSDJCOHZWKPOHW-UHFFFAOYSA-N
Mol Weight 710.7 g/mol
Molecular Formula C38H48O9P2
Exact Mass 710.277357 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FrFQ6GaPfdA
Name HEXAETHENEGLYCOL, BIS(DIPHENYLPHOSPHINYLMETHYL) ESTER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C38H48O9P2
InChI InChI=1S/C38H48O9P2/c39-48(35-13-5-1-6-14-35,36-15-7-2-8-16-36)33-46-31-29-44-27-25-42-23-21-41-22-24-43-26-28-45-30-32-47-34-49(40,37-17-9-3-10-18-37)38-19-11-4-12-20-38/h1-20H,21-34H2
InChIKey JSDJCOHZWKPOHW-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference K.A.PETROV, L.I.SIVOVA, I.V.SMIRNOV, L.YU.KRYUKOVA (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N2, 327-332.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d