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4,4'-(1,10-DIOXO-1,10-DIPHENYL-4,7-DIOXA-1,10-DIPHOSPHADECAMETHYLENE)BISBENZO-15-CROWN-5
SpectraBase Compound ID JljgvaFMc6p
InChI InChI=1S/C46H60O14P2/c47-61(39-7-3-1-4-8-39,41-11-13-43-45(37-41)59-31-27-53-21-17-49-15-19-51-25-29-57-43)35-33-55-23-24-56-34-36-62(48,40-9-5-2-6-10-40)42-12-14-44-46(38-42)60-32-28-54-22-18-50-16-20-52-26-30-58-44/h1-14,37-38H,15-36H2
InChIKey CFNVTPGMPCPGRS-UHFFFAOYSA-N
Mol Weight 898.9 g/mol
Molecular Formula C46H60O14P2
Exact Mass 898.345831 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 336at9ptXZ2
Name 4,4'-(1,10-DIOXO-1,10-DIPHENYL-4,7-DIOXA-1,10-DIPHOSPHADECAMETHYLENE)BISBENZO-15-CROWN-5
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C46H60O14P2
InChI InChI=1S/C46H60O14P2/c47-61(39-7-3-1-4-8-39,41-11-13-43-45(37-41)59-31-27-53-21-17-49-15-19-51-25-29-57-43)35-33-55-23-24-56-34-36-62(48,40-9-5-2-6-10-40)42-12-14-44-46(38-42)60-32-28-54-22-18-50-16-20-52-26-30-58-44/h1-14,37-38H,15-36H2
InChIKey CFNVTPGMPCPGRS-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