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No Name
SpectraBase Compound ID 30SdklSwHa9
InChI InChI=1S/C36H42N4O7/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/h8-9,15-16,31,37-38H,10-14,17H2,1-7H3,(H,39,43)(H,40,44)/b9-8-,27-15-,28-16-
InChIKey CVAASSJPXIAPJL-ZGYFYDGVSA-N
Mol Weight 642.8 g/mol
Molecular Formula C36H42N4O7
Exact Mass 642.30535 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5pmlwbu4lq4
Compound Number 6B
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C36H42N4O7/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/h8-9,15-16,31,37-38H,10-14,17H2,1-7H3,(H,39,43)(H,40,44)/b9-8-,27-15-,28-16-
InChIKey CVAASSJPXIAPJL-ZGYFYDGVSA-N
Literature Reference D.KROIS,H.LEHNER J.CHEM.SOC.PERKIN-2,1351(1993)
Solvent Pyridine-d5
Technique SELECTIVE DECOUPLING