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No Name
SpectraBase Compound ID qwF5Ic69D9
InChI InChI=1S/C36H40N4O7/c1-18-22(11-13-32(41)46-6)29-17-30-23(12-14-33(42)47-7)19(2)26(38-30)16-28-21(4)34(36(44)40-28)31(45-5)10-8-9-24-20(3)27(39-35(24)43)15-25(18)37-29/h8-9,15-17,31,37-38H,10-14H2,1-7H3,(H,40,44)/b9-8-,25-15-,28-16-,29-17-
InChIKey AUQLHUWUSUKNAR-PEQBVVPGSA-N
Mol Weight 640.7 g/mol
Molecular Formula C36H40N4O7
Exact Mass 640.2897 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2L05UeOUzNY
Compound Number 5B
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InChI InChI=1S/C36H40N4O7/c1-18-22(11-13-32(41)46-6)29-17-30-23(12-14-33(42)47-7)19(2)26(38-30)16-28-21(4)34(36(44)40-28)31(45-5)10-8-9-24-20(3)27(39-35(24)43)15-25(18)37-29/h8-9,15-17,31,37-38H,10-14H2,1-7H3,(H,40,44)/b9-8-,25-15-,28-16-,29-17-
InChIKey AUQLHUWUSUKNAR-PEQBVVPGSA-N
Literature Reference J.CHEM.SOC.PERKIN-2,1351(1993) D.KROIS,H.LEHNER
Solvent Pyridine-d5
Technique SELECTIVE DECOUPLING