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(Z)-DIETHYL-2-[4-(4-CHLOROBENZYL)-1-OXO-2(1H)-PHTHALAZINYL]-3-(1,1,1-TRIPHENYL-LAMBDA(5)-PHOSPHANYLIDENE)-SUCCINATE
SpectraBase Compound ID 6cmqVzTDVZY
InChI InChI=1S/C41H36ClN2O5P/c1-3-48-40(46)37(44-39(45)35-23-15-14-22-34(35)36(43-44)28-29-24-26-30(42)27-25-29)38(41(47)49-4-2)50(31-16-8-5-9-17-31,32-18-10-6-11-19-32)33-20-12-7-13-21-33/h5-27,37H,3-4,28H2,1-2H3/b41-38-
InChIKey SCVABJGEQAXJIZ-GJARRJKISA-N
Mol Weight 703.2 g/mol
Molecular Formula C41H36ClN2O5P
Exact Mass 702.205037 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FGLTq0XpMEc
Name (Z)-DIETHYL-2-[4-(4-CHLOROBENZYL)-1-OXO-2(1H)-PHTHALAZINYL]-3-(1,1,1-TRIPHENYL-LAMBDA(5)-PHOSPHANYLIDENE)-SUCCINATE
Compound Number 5F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H36ClN2O5P
InChI InChI=1S/C41H36ClN2O5P/c1-3-48-40(46)37(44-39(45)35-23-15-14-22-34(35)36(43-44)28-29-24-26-30(42)27-25-29)38(41(47)49-4-2)50(31-16-8-5-9-17-31,32-18-10-6-11-19-32)33-20-12-7-13-21-33/h5-27,37H,3-4,28H2,1-2H3/b41-38-
InChIKey SCVABJGEQAXJIZ-GJARRJKISA-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
Solvent CDCl3
Source File Reference UWBT11565