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(E)-DIMETHYL-2-[4-(4-FLUOROBENZYL)-1-OXO-2(1H)-PHTHALAZINYL]-3-(1,1,1-TRIPHENYL-LAMBDA(5)-PHOSPHANYLIDENE)-SUCCINATE
SpectraBase Compound ID HlqEhVOfymq
InChI InChI=1S/C39H32FN2O5P/c1-46-38(44)35(42-37(43)33-21-13-12-20-32(33)34(41-42)26-27-22-24-28(40)25-23-27)36(39(45)47-2)48(29-14-6-3-7-15-29,30-16-8-4-9-17-30)31-18-10-5-11-19-31/h3-25,35H,26H2,1-2H3/b39-36+
InChIKey ZEDLQKLHZVGQFD-WQBMDMGNSA-N
Mol Weight 658.7 g/mol
Molecular Formula C39H32FN2O5P
Exact Mass 658.203287 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IaDMEcCFaah
Name (E)-DIMETHYL-2-[4-(4-FLUOROBENZYL)-1-OXO-2(1H)-PHTHALAZINYL]-3-(1,1,1-TRIPHENYL-LAMBDA(5)-PHOSPHANYLIDENE)-SUCCINATE
Compound Number 5G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C39H32FN2O5P
InChI InChI=1S/C39H32FN2O5P/c1-46-38(44)35(42-37(43)33-21-13-12-20-32(33)34(41-42)26-27-22-24-28(40)25-23-27)36(39(45)47-2)48(29-14-6-3-7-15-29,30-16-8-4-9-17-30)31-18-10-5-11-19-31/h3-25,35H,26H2,1-2H3/b39-36+
InChIKey ZEDLQKLHZVGQFD-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 658.666 g/mol
Solvent CDCl3
Source File Reference UWBT11566