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4,4'-(1,16-DIOXO-1,16-DIPHENYL-4,7,10,13-TETRAOXA-1,16-DIPHOSPHAHEXADECAMETHYLENE)BISBENZO-15-CROWN-5
SpectraBase Compound ID IXhTp6yRpwp
InChI InChI=1S/C50H68O16P2/c51-67(43-7-3-1-4-8-43,45-11-13-47-49(41-45)65-35-31-59-23-19-53-17-21-57-29-33-63-47)39-37-61-27-25-55-15-16-56-26-28-62-38-40-68(52,44-9-5-2-6-10-44)46-12-14-48-50(42-46)66-36-32-60-24-20-54-18-22-58-30-34-64-48/h1-14,41-42H,15-40H2
InChIKey SWWYEJOFYFWFQW-UHFFFAOYSA-N
Mol Weight 987.0 g/mol
Molecular Formula C50H68O16P2
Exact Mass 986.39826 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2cUTHOpX3fs
Name 4,4'-(1,16-DIOXO-1,16-DIPHENYL-4,7,10,13-TETRAOXA-1,16-DIPHOSPHAHEXADECAMETHYLENE)BISBENZO-15-CROWN-5
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C50H68O16P2
InChI InChI=1S/C50H68O16P2/c51-67(43-7-3-1-4-8-43,45-11-13-47-49(41-45)65-35-31-59-23-19-53-17-21-57-29-33-63-47)39-37-61-27-25-55-15-16-56-26-28-62-38-40-68(52,44-9-5-2-6-10-44)46-12-14-48-50(42-46)66-36-32-60-24-20-54-18-22-58-30-34-64-48/h1-14,41-42H,15-40H2
InChIKey SWWYEJOFYFWFQW-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