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(E)-DIETHYL-2-[4-(4-METHOXYBENZYL)-1-OXO-2(1H)-PHTHALAZINYL]-3-(1,1,1-TRIPHENYL-LAMBDA(5)-PHOSPHANYLIDENE)-SUCCINATE
SpectraBase Compound ID 3OMfLu3mgWJ
InChI InChI=1S/C42H39N2O6P/c1-4-49-41(46)38(44-40(45)36-24-16-15-23-35(36)37(43-44)29-30-25-27-31(48-3)28-26-30)39(42(47)50-5-2)51(32-17-9-6-10-18-32,33-19-11-7-12-20-33)34-21-13-8-14-22-34/h6-28,38H,4-5,29H2,1-3H3/b42-39+
InChIKey DGYKKNXIXKPGSH-VJSBBTEDSA-N
Mol Weight 698.8 g/mol
Molecular Formula C42H39N2O6P
Exact Mass 698.254574 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JLeUCJT6B2F
Name (E)-DIETHYL-2-[4-(4-METHOXYBENZYL)-1-OXO-2(1H)-PHTHALAZINYL]-3-(1,1,1-TRIPHENYL-LAMBDA(5)-PHOSPHANYLIDENE)-SUCCINATE
Compound Number 5D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H39N2O6P
InChI InChI=1S/C42H39N2O6P/c1-4-49-41(46)38(44-40(45)36-24-16-15-23-35(36)37(43-44)29-30-25-27-31(48-3)28-26-30)39(42(47)50-5-2)51(32-17-9-6-10-18-32,33-19-11-7-12-20-33)34-21-13-8-14-22-34/h6-28,38H,4-5,29H2,1-3H3/b42-39+
InChIKey DGYKKNXIXKPGSH-VJSBBTEDSA-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 698.755 g/mol
Solvent CDCl3
Source File Reference UWBT11561