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(Z)-DIMETHYL-2-[4-(4-METHOXYBENZYL)-1-OXO-2(1H)-PHTHALAZINYL]-3-(1,1,1-TRIPHENYL-LAMBDA(5)-PHOSPHANYLIDENE)-SUCCINATE
SpectraBase Compound ID 5kRev13fInr
InChI InChI=1S/C40H35N2O6P/c1-46-29-25-23-28(24-26-29)27-35-33-21-13-14-22-34(33)38(43)42(41-35)36(39(44)47-2)37(40(45)48-3)49(30-15-7-4-8-16-30,31-17-9-5-10-18-31)32-19-11-6-12-20-32/h4-26,36H,27H2,1-3H3/b40-37-
InChIKey UPPDTZZZBVNTCA-CUXNAULPSA-N
Mol Weight 670.7 g/mol
Molecular Formula C40H35N2O6P
Exact Mass 670.223274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BeMPUfZUo18
Name (Z)-DIMETHYL-2-[4-(4-METHOXYBENZYL)-1-OXO-2(1H)-PHTHALAZINYL]-3-(1,1,1-TRIPHENYL-LAMBDA(5)-PHOSPHANYLIDENE)-SUCCINATE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H35N2O6P
InChI InChI=1S/C40H35N2O6P/c1-46-29-25-23-28(24-26-29)27-35-33-21-13-14-22-34(33)38(43)42(41-35)36(39(44)47-2)37(40(45)48-3)49(30-15-7-4-8-16-30,31-17-9-5-10-18-31)32-19-11-6-12-20-32/h4-26,36H,27H2,1-3H3/b40-37-
InChIKey UPPDTZZZBVNTCA-CUXNAULPSA-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 670.701 g/mol
Solvent CDCl3
Source File Reference UWBT11559