John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LG4pWiZVPTs SpectraBase Spectrum ID=1I0bM9Cnxbw

(accessed ).
(E)-DIMETHYL-2-[4-BENZYL-1-OXO-2(1H)-PHTHALAZINYL]-3-(1,1,1-TRIPHENYL-LAMBDA(5)-PHOSPHANYLIDENE)-SUCCINATE
SpectraBase Compound ID LG4pWiZVPTs
InChI InChI=1S/C39H33N2O5P/c1-45-38(43)35(41-37(42)33-26-16-15-25-32(33)34(40-41)27-28-17-7-3-8-18-28)36(39(44)46-2)47(29-19-9-4-10-20-29,30-21-11-5-12-22-30)31-23-13-6-14-24-31/h3-26,35H,27H2,1-2H3/b39-36+
InChIKey OANWYKCHPWKCFK-WQBMDMGNSA-N
Mol Weight 640.7 g/mol
Molecular Formula C39H33N2O5P
Exact Mass 640.212711 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1I0bM9Cnxbw
Name (E)-DIMETHYL-2-[4-BENZYL-1-OXO-2(1H)-PHTHALAZINYL]-3-(1,1,1-TRIPHENYL-LAMBDA(5)-PHOSPHANYLIDENE)-SUCCINATE
Compound Number 5A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H33N2O5P
InChI InChI=1S/C39H33N2O5P/c1-45-38(43)35(41-37(42)33-26-16-15-25-32(33)34(40-41)27-28-17-7-3-8-18-28)36(39(44)46-2)47(29-19-9-4-10-20-29,30-21-11-5-12-22-30)31-23-13-6-14-24-31/h3-26,35H,27H2,1-2H3/b39-36+
InChIKey OANWYKCHPWKCFK-WQBMDMGNSA-N
Literature Reference Author Z.HASSANI,Z.ESFANDIARPOUR
Literature Reference Citation J.CHEM.SCI.,124,1007(2012)
Literature Reference DOI 10.1007/s12039-012-0293-6
Molecular Weight 640.675 g/mol
Solvent CDCl3
Source File Reference UWBT11554
SpectraBase Batch ID 9one5LVNds2