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#4K;(Z)-ETHYL-2-[4-[4-[3-[6-AMINO-4-BENZYL-5-CYANO-2-OXOPYRIMIDIN-1(2H)-YL]-PHENYL]-1H-1,2,3-TRIAZOL-1-YL]-BENZYLIDENE]-7-METHYL-3-OXO-5-PHENYL-3,5-DIHYDRO-2H-
SpectraBase Compound ID Y3uYNpXP3X
InChI InChI=1S/C43H33N9O4S/c1-3-56-41(54)37-26(2)46-43-52(38(37)29-13-8-5-9-14-29)40(53)36(57-43)22-28-17-19-31(20-18-28)50-25-35(48-49-50)30-15-10-16-32(23-30)51-39(45)33(24-44)34(47-42(51)55)21-27-11-6-4-7-12-27/h4-20,22-23,25,38H,3,21,45H2,1-2H3/b36-22-
InChIKey GINKKBUQNHMCSB-ICUTVXMZSA-N
Mol Weight 771.9 g/mol
Molecular Formula C43H33N9O4S
Exact Mass 771.237622 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HPlu9NeezMm
Name #4K;(Z)-ETHYL-2-[4-[4-[3-[6-AMINO-4-BENZYL-5-CYANO-2-OXOPYRIMIDIN-1(2H)-YL]-PHENYL]-1H-1,2,3-TRIAZOL-1-YL]-BENZYLIDENE]-7-METHYL-3-OXO-5-PHENYL-3,5-DIHYDRO-2H-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H33N9O4S
InChI InChI=1S/C43H33N9O4S/c1-3-56-41(54)37-26(2)46-43-52(38(37)29-13-8-5-9-14-29)40(53)36(57-43)22-28-17-19-31(20-18-28)50-25-35(48-49-50)30-15-10-16-32(23-30)51-39(45)33(24-44)34(47-42(51)55)21-27-11-6-4-7-12-27/h4-20,22-23,25,38H,3,21,45H2,1-2H3/b36-22-
InChIKey GINKKBUQNHMCSB-ICUTVXMZSA-N
Literature Reference Author E.NAJAHI,J.SUDOR,F.CHABCHOUB,F.NEPVEU,F.ZRIBI,R.DUVAL
Literature Reference Citation MOLECULES,15,8841(2010)
Literature Reference DOI 10.3390/molecules1512884
Molecular Weight 771.853 g/mol
Sample ID 72748
Solvent DMSO-D6