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4,4'-(1,13-DIOXO-1,13-DIPHENYL-4,7,10-TRIOXA-1,13-DIPHOSPHATRIDECAMETHYLENE)BISBENZO-15-CROWN-5

View entire compound with spectra: 1 NMR

4,4'-(1,13-DIOXO-1,13-DIPHENYL-4,7,10-TRIOXA-1,13-DIPHOSPHATRIDECAMETHYLENE)BISBENZO-15-CROWN-5
SpectraBase Compound ID 6uFPC4fkHwY
InChI InChI=1S/C48H64O15P2/c49-64(41-7-3-1-4-8-41,43-11-13-45-47(39-43)62-33-29-56-21-17-51-15-19-54-27-31-60-45)37-35-58-25-23-53-24-26-59-36-38-65(50,42-9-5-2-6-10-42)44-12-14-46-48(40-44)63-34-30-57-22-18-52-16-20-55-28-32-61-46/h1-14,39-40H,15-38H2
InChIKey NGMQXSNOJRXWGT-UHFFFAOYSA-N
Mol Weight 943.0 g/mol
Molecular Formula C48H64O15P2
Exact Mass 942.372045 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2sSXqSEY9Cy
Name 4,4'-(1,13-DIOXO-1,13-DIPHENYL-4,7,10-TRIOXA-1,13-DIPHOSPHATRIDECAMETHYLENE)BISBENZO-15-CROWN-5
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C48H64O15P2
InChI InChI=1S/C48H64O15P2/c49-64(41-7-3-1-4-8-41,43-11-13-45-47(39-43)62-33-29-56-21-17-51-15-19-54-27-31-60-45)37-35-58-25-23-53-24-26-59-36-38-65(50,42-9-5-2-6-10-42)44-12-14-46-48(40-44)63-34-30-57-22-18-52-16-20-55-28-32-61-46/h1-14,39-40H,15-38H2
InChIKey NGMQXSNOJRXWGT-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