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2,3,11,12-DIBENZO-14,15-[O-DIOSOPROPOXYPHOSPHORYLNAPHTHO[2,3]HYDROQUINONO]-1,6,1,4,7,10,13-PENTAOXACYCLOPENTADECATRIENE-2,11,14

View entire compound with spectra: 1 NMR

2,3,11,12-DIBENZO-14,15-[O-DIOSOPROPOXYPHOSPHORYLNAPHTHO[2,3]HYDROQUINONO]-1,6,1,4,7,10,13-PENTAOXACYCLOPENTADECATRIENE-2,11,14
SpectraBase Compound ID 9STORpopLOh
InChI InChI=1S/C32H35O10P/c1-21(2)40-43(34,41-22(3)4)42-30-24-12-6-5-11-23(24)29(33)31-32(30)39-28-16-10-8-14-26(28)37-20-18-35-17-19-36-25-13-7-9-15-27(25)38-31/h5-16,21-22,33H,17-20H2,1-4H3
InChIKey POYHMVCXAJRDFV-UHFFFAOYSA-N
Mol Weight 610.6 g/mol
Molecular Formula C32H35O10P
Exact Mass 610.196784 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 68IsUB9BSSc
Name 2,3,11,12-DIBENZO-14,15-[O-DIOSOPROPOXYPHOSPHORYLNAPHTHO[2,3]HYDROQUINONO]-1,6,1,4,7,10,13-PENTAOXACYCLOPENTADECATRIENE-2,11,14
Comments , ;WP-200 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H35O10P
InChI InChI=1S/C32H35O10P/c1-21(2)40-43(34,41-22(3)4)42-30-24-12-6-5-11-23(24)29(33)31-32(30)39-28-16-10-8-14-26(28)37-20-18-35-17-19-36-25-13-7-9-15-27(25)38-31/h5-16,21-22,33H,17-20H2,1-4H3
InChIKey POYHMVCXAJRDFV-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference D.A.PREDVODITELEV, M.A.MALENKOVSKAYA, E.E.NIFANT'EV (1987)Zhurn.Org.Khim.(Russ. Lang.): v.23, N7, 1568-1569.
NMR Standard H3PO4 85%
Observed nucleus 31P
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported