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4,4'-(1,19-DIOXO-1,19-DIPHENYL-4,7,10,13,16-PENTAOXA-1,19-DIPHOSPHANONADECAMETHYLENE)BISBENZO-15-CROWN-5
SpectraBase Compound ID LltkiOyw6i
InChI InChI=1S/C52H72O17P2/c53-70(45-7-3-1-4-8-45,47-11-13-49-51(43-47)68-37-33-62-25-21-56-19-23-60-31-35-66-49)41-39-64-29-27-58-17-15-55-16-18-59-28-30-65-40-42-71(54,46-9-5-2-6-10-46)48-12-14-50-52(44-48)69-38-34-63-26-22-57-20-24-61-32-36-67-50/h1-14,43-44H,15-42H2
InChIKey SNURTUTXMVLCEK-UHFFFAOYSA-N
Mol Weight 1031.1 g/mol
Molecular Formula C52H72O17P2
Exact Mass 1030.424475 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2hoUnkdCkqu
Name 4,4'-(1,19-DIOXO-1,19-DIPHENYL-4,7,10,13,16-PENTAOXA-1,19-DIPHOSPHANONADECAMETHYLENE)BISBENZO-15-CROWN-5
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C52H72O17P2
InChI InChI=1S/C52H72O17P2/c53-70(45-7-3-1-4-8-45,47-11-13-49-51(43-47)68-37-33-62-25-21-56-19-23-60-31-35-66-49)41-39-64-29-27-58-17-15-55-16-18-59-28-30-65-40-42-71(54,46-9-5-2-6-10-46)48-12-14-50-52(44-48)69-38-34-63-26-22-57-20-24-61-32-36-67-50/h1-14,43-44H,15-42H2
InChIKey SNURTUTXMVLCEK-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.I.KAL'CHENKO, N.A.PARKHOMENKO, O.A.ALEKSYUK, L.N.MARKOVSKY (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N3, 685-690.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform