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

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2,3,11,12-DIBENZO-14,15-[O-DIMETHOXYPHOSPHORYLNAPHTHO[2,3]HYDROQUINONO]-1,6,1,4,7,10,13-PENTAOXACYCLOPENTADECATRIENE-2,11,14
SpectraBase Compound ID IN90ZHMzrAd
InChI InChI=1S/C28H27O10P/c1-31-39(30,32-2)38-26-20-10-4-3-9-19(20)25(29)27-28(26)37-24-14-8-6-12-22(24)35-18-16-33-15-17-34-21-11-5-7-13-23(21)36-27/h3-14,29H,15-18H2,1-2H3
InChIKey BFCKYDUEMUOUBI-UHFFFAOYSA-N
Mol Weight 554.49 g/mol
Molecular Formula C28H27O10P
Exact Mass 554.134184 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ApiiiSpt2h
Name 2,3,11,12-DIBENZO-14,15-[O-DIMETHOXYPHOSPHORYLNAPHTHO[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 C28H27O10P
InChI InChI=1S/C28H27O10P/c1-31-39(30,32-2)38-26-20-10-4-3-9-19(20)25(29)27-28(26)37-24-14-8-6-12-22(24)35-18-16-33-15-17-34-21-11-5-7-13-23(21)36-27/h3-14,29H,15-18H2,1-2H3
InChIKey BFCKYDUEMUOUBI-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