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1,10-DIPHENYL-1,10-DIOXO-1,10-(4,4'-BIS-BENZO-15-CROWN-5)-5,6-BENZO-4,7-DIOXA-1,10-DIPHOSPHADECANE
SpectraBase Compound ID CuFKibJHfzU
InChI InChI=1S/C50H60O14P2/c51-65(41-9-3-1-4-10-41,43-15-17-47-49(39-43)61-33-29-57-25-21-53-19-23-55-27-31-59-47)37-35-63-45-13-7-8-14-46(45)64-36-38-66(52,42-11-5-2-6-12-42)44-16-18-48-50(40-44)62-34-30-58-26-22-54-20-24-56-28-32-60-48/h1-18,39-40H,19-38H2
InChIKey NQVLIKGROOEJAR-UHFFFAOYSA-N
Mol Weight 947.0 g/mol
Molecular Formula C50H60O14P2
Exact Mass 946.345831 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dx7i9oaIzA8
Name 1,10-DIPHENYL-1,10-DIOXO-1,10-(4,4'-BIS-BENZO-15-CROWN-5)-5,6-BENZO-4,7-DIOXA-1,10-DIPHOSPHADECANE
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C50H60O14P2
InChI InChI=1S/C50H60O14P2/c51-65(41-9-3-1-4-10-41,43-15-17-47-49(39-43)61-33-29-57-25-21-53-19-23-55-27-31-59-47)37-35-63-45-13-7-8-14-46(45)64-36-38-66(52,42-11-5-2-6-12-42)44-16-18-48-50(40-44)62-34-30-58-26-22-54-20-24-56-28-32-60-48/h1-18,39-40H,19-38H2
InChIKey NQVLIKGROOEJAR-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, N6, 1306-1310.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CHCl3 chloroform